CAS No.2561513-54-8 | [S(R)]-N-[(S)-(4-Methoxyphenyl)[2-(di-tert-butylphosphino)phenyl]methyl]-N，2-dimethyl-2-propanesulfinamide

Names and Identifiers

[S(R)]-N-[(S)-(4-Methoxyphenyl)[2-(di-tert-butylphosphino)phenyl]methyl]-N,2-dimethyl-2-propanesulfinamide
(R)-N-((S)-(2-(Di-tert-butylphosphanyl)phenyl)(4-methoxyphenyl)methyl)-N,2-dimethylpropane-2-sulfinamide
SY287450
SY287450
SY287450

SY287450
SY287450
SY287450
SY287450
(R)-N-[(R)-[2-(Di-tert-butylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethylpropane-2-sulfinamide
SY287450
(R)-N-[(R)-[2-(Di-tert-butylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethylpropane-2-sulfinamide
(R)-N-[(R)-[2-(Di-tert-butylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethylpropane-2-sulfinamide
(R)-N-[(R)-[2-(Di-tert-butylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethylpropane-2-sulfinamide
(R)-N-[(R)-[2-(Di-tert-butylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethylpropane-2-sulfinamide
(R)-N-[(R)-[2-(Di-tert-butylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethylpropane-2-sulfinamide
(R)-N-[(R)-[2-(Di-tert-butylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethylpropane-2-sulfinamide
(R)-N-[(R)-[2-(Di-tert-butylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethylpropane-2-sulfinamide
N-{[2-(di-tert-butylphosphanyl)phenyl](4-methoxyphenyl)methyl}-N,2-dimethylpropane-2-sulfinamide
(R)-N-[(R)-[2-(Di-tert-butylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethylpropane-2-sulfinamide
N-{[2-(di-tert-butylphosphanyl)phenyl](4-methoxyphenyl)methyl}-N,2-dimethylpropane-2-sulfinamide
N-{[2-(di-tert-butylphosphanyl)phenyl](4-methoxyphenyl)methyl}-N,2-dimethylpropane-2-sulfinamide
N-{[2-(di-tert-butylphosphanyl)phenyl](4-methoxyphenyl)methyl}-N,2-dimethylpropane-2-sulfinamide
N-{[2-(di-tert-butylphosphanyl)phenyl](4-methoxyphenyl)methyl}-N,2-dimethylpropane-2-sulfinamide
N-{[2-(di-tert-butylphosphanyl)phenyl](4-methoxyphenyl)methyl}-N,2-dimethylpropane-2-sulfinamide
N-{[2-(di-tert-butylphosphanyl)phenyl](4-methoxyphenyl)methyl}-N,2-dimethylpropane-2-sulfinamide
N-{[2-(di-tert-butylphosphanyl)phenyl](4-methoxyphenyl)methyl}-N,2-dimethylpropane-2-sulfinamide
2561513-54-8
2561513-54-8
N-{[2-(di-tert-butylphosphanyl)phenyl](4-methoxyphenyl)methyl}-N,2-dimethylpropane-2-sulfinamide
2561513-54-8
2561513-54-8
2561513-54-8
2561513-54-8
2561513-54-8
2561513-54-8
SY287449
SY287449
2561513-54-8
SY287449
SY287449
SY287449
SY287449
SY287449
MFCD33401857
SY287449
MFCD33401857
SY287449
MFCD33401857
MFCD33401857
MFCD33401857
MFCD33401857
MFCD33401858
MFCD33401857
MFCD33401857
MFCD33401858
MFCD33401857
MFCD33401858
MFCD33401858
MFCD33401858
(R)-N-[(S)-[2-(Di-tert-butylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethylpropane-2-sulfinamide
MFCD33401858
MFCD33401858
MFCD33401858
(R)-N-[(S)-[2-(Di-tert-butylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethylpropane-2-sulfinamide
MFCD33401858
(R)-N-[(S)-[2-(Di-tert-butylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethylpropane-2-sulfinamide
(R)-N-[(S)-[2-(Di-tert-butylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethylpropane-2-sulfinamide
(R)-N-[(S)-[2-(Di-tert-butylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethylpropane-2-sulfinamide
(R)-N-[(S)-[2-(Di-tert-butylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethylpropane-2-sulfinamide
(R)-N-[(S)-[2-(Di-tert-butylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethylpropane-2-sulfinamide
(R)-N-[(S)-[2-(Di-tert-butylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethylpropane-2-sulfinamide
(R)-N-[(S)-[2-(Di-tert-butylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethylpropane-2-sulfinamide

+ expand

MDL：MFCD33401857
InChIKey：MPOMNJAUMBQMDT-RUBXLXHKSA-N
Inchi：1S/C27H42NO2PS/c1-25(2,3)31(26(4,5)6)23-15-13-12-14-22(23)24(28(10)32(29)27(7,8)9)20-16-18-21(30-11)19-17-20/h12-19,24H,1-11H3/t24-,32?/m0/s1
SMILES：C1C=CC([C@@H](N(S(=O)C(C)(C)C)C)C2=CC=C(C=C2)OC)=C(P(C(C)(C)C)C(C)(C)C)C=1

Chemical and Physical Properties

Computed Properties

精确分子量: 475.26738775g/mol
精确分子量: 475.26738775g/mol
精确分子量: 475.26738775g/mol
精确分子量: 475.26738775g/mol
精确分子量: 475.26738775g/mol
精确分子量: 475.26738775g/mol
精确分子量: 475.26738775g/mol
精确分子量: 475.26738775g/mol
精确分子量: 475.26738775g/mol
氢键供体数量: 0
氢键供体数量: 0
氢键供体数量: 0
氢键供体数量: 0
氢键供体数量: 0
氢键供体数量: 0
氢键供体数量: 0
氢键供体数量: 0
氢键供体数量: 0
氢键受体数量: 4
氢键受体数量: 4
氢键受体数量: 4
氢键受体数量: 4
氢键受体数量: 4
氢键受体数量: 4
氢键受体数量: 4
氢键受体数量: 4
氢键受体数量: 4
可旋转化学键数量: 9
可旋转化学键数量: 9
可旋转化学键数量: 9
可旋转化学键数量: 9
可旋转化学键数量: 9
可旋转化学键数量: 9
可旋转化学键数量: 9
可旋转化学键数量: 9
可旋转化学键数量: 9
同位素质量: 475.26738775g/mol
同位素质量: 475.26738775g/mol
同位素质量: 475.26738775g/mol
同位素质量: 475.26738775g/mol
同位素质量: 475.26738775g/mol
同位素质量: 475.26738775g/mol
同位素质量: 475.26738775g/mol
同位素质量: 475.26738775g/mol
同位素质量: 475.26738775g/mol
重原子数量: 32
重原子数量: 32
重原子数量: 32
重原子数量: 32
重原子数量: 32
重原子数量: 32
重原子数量: 32
重原子数量: 32
重原子数量: 32
复杂度: 597
复杂度: 597
复杂度: 597
复杂度: 597
复杂度: 597
复杂度: 597
复杂度: 597
复杂度: 597
复杂度: 597
同位素原子数量: 0
同位素原子数量: 0
同位素原子数量: 0
同位素原子数量: 0
同位素原子数量: 0
同位素原子数量: 0
同位素原子数量: 0
同位素原子数量: 0
同位素原子数量: 0
确定原子立构中心数量: 0
确定原子立构中心数量: 0
确定原子立构中心数量: 0
确定原子立构中心数量: 0
确定原子立构中心数量: 0
确定原子立构中心数量: 0
确定原子立构中心数量: 0
确定原子立构中心数量: 0
确定原子立构中心数量: 0
不确定原子立构中心数量: 2
不确定原子立构中心数量: 2
不确定原子立构中心数量: 2
不确定原子立构中心数量: 2
不确定原子立构中心数量: 2
不确定原子立构中心数量: 2
不确定原子立构中心数量: 2
确定化学键立构中心数量: 0
确定化学键立构中心数量: 0
确定化学键立构中心数量: 0
确定化学键立构中心数量: 0
确定化学键立构中心数量: 0
确定化学键立构中心数量: 0
确定化学键立构中心数量: 0
确定化学键立构中心数量: 0
确定化学键立构中心数量: 0
不确定化学键立构中心数量: 0
不确定化学键立构中心数量: 0
不确定化学键立构中心数量: 0
不确定化学键立构中心数量: 0
不确定化学键立构中心数量: 0
共价键单元数量: 1
共价键单元数量: 1
共价键单元数量: 1
共价键单元数量: 1
共价键单元数量: 1
共价键单元数量: 1
共价键单元数量: 1
共价键单元数量: 1
共价键单元数量: 1
疏水参数计算参考值（XlogP）: 5.5
疏水参数计算参考值（XlogP）: 5.5
疏水参数计算参考值（XlogP）: 5.5
疏水参数计算参考值（XlogP）: 5.5
疏水参数计算参考值（XlogP）: 5.5
疏水参数计算参考值（XlogP）: 5.5
疏水参数计算参考值（XlogP）: 5.5
疏水参数计算参考值（XlogP）: 5.5
疏水参数计算参考值（XlogP）: 5.5
拓扑分子极性表面积: 48.8Å²
拓扑分子极性表面积: 48.8Å²
拓扑分子极性表面积: 48.8Å²
拓扑分子极性表面积: 48.8Å²
拓扑分子极性表面积: 48.8Å²
拓扑分子极性表面积: 48.8Å²
拓扑分子极性表面积: 48.8Å²
拓扑分子极性表面积: 48.8Å²
拓扑分子极性表面积: 48.8Å²

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(CAS:2561513-54-8)[S(R)]-N-[(S)-(4-Methoxyphenyl)[2-(di-tert-butylphosphino)phenyl]methyl]-N，2-dimethyl-2-propanesulfinamide
Order Number:A1009452
Stock Status:in Stock
Purity:99%
Quantity: 100mg
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Pricing Information Last Updated: 29 August 2024
Product Introduction
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× CAS No.:2561513-54-8 Molecular Formula:C₂₇H₄₂NO₂PS Molecular Weight:475.67 Synonyms:[S(R)]-N-[(S)-(4-Methoxyphenyl)[2-(di-tert-butylphosphino)phenyl]methyl]-N,2-dimethyl-2-propanesulfinamide;(R)-N-((S)-(2-(Di-tert-butylphosphanyl)phenyl)(4-methoxyphenyl)methyl)-N,2-dimethylpropane-2-sulfinamide
Amadis Chemical Company Limited
Contact & Address Information
网周路99号
Contact: Fred
Phone: 18658880036
Web: https://www.amadischem.com/
Business Type:Manufacturers
1 Main Products
Gold Member
Audited Supplier
ZheJiang，China
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Product Name：[S(R)]-N-[(S)-(4-Methoxyphenyl)[2-(di-tert-butylphosphino)phenyl]methyl]-N，2-dimethyl-2-propanesulfinamide

Computed Properties

Amadis Chemical Company Limited

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(CAS:2561513-54-8)[S(R)]-N-[(S)-(4-Methoxyphenyl)[2-(di-tert-butylphosphino)phenyl]methyl]-N，2-dimethyl-2-propanesulfinamide

Amadis Chemical Company Limited

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