Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-(2-mercaptoethyl)-

Suppliers

Names

[ CAS No. ]:
21383-99-3

[ Name ]:
Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-(2-mercaptoethyl)-

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
324.7ºC at 760 mmHg

[ Molecular Formula ]:
C6H14N3PS2

[ Molecular Weight ]:
223.29900

[ Flash Point ]:
150.2ºC

[ Exact Mass ]:
223.03700

[ PSA ]:
98.75000

[ LogP ]:
1.27880

[ Vapour Pressure ]:
0.000241mmHg at 25°C

[ Index of Refraction ]:
1.654

Related Compounds

  • (2S)-3-(tert-butoxy)-2-{[(1RS,2SR)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]formamido}propanoic acid
  • rac-3-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]formamido}-2,2,4-trimethylpentanoic acid
  • 4-(4-{[benzyl(methyl)amino]methyl}piperidin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 3-{[(4,4-dimethyloxolan-2-yl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-{4-[benzyl(methyl)amino]piperidin-1-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 3-[(1-cyclopropylcyclobutyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-[(1-cyclopropylcyclobutyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]but-2-enoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-3-hydroxyazetidine-3-carboxylic acid
  • 1-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanoyl}-3-hydroxyazetidine-3-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.