L-Cysteine,S-[9-(4-chlorophenyl)-9H-fluoren-9-yl]-

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Names

[ CAS No. ]:
27486-80-2

[ Name ]:
L-Cysteine,S-[9-(4-chlorophenyl)-9H-fluoren-9-yl]-

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
585.8ºC at 760mmHg

[ Molecular Formula ]:
C22H18ClNO2S

[ Molecular Weight ]:
395.90200

[ Flash Point ]:
308.1ºC

[ Exact Mass ]:
395.07500

[ PSA ]:
88.62000

[ LogP ]:
5.45770

[ Vapour Pressure ]:
1.45E-14mmHg at 25°C

[ Index of Refraction ]:
1.723


Related Compounds

  • L-Cysteine,S-[9-(4-fluorophenyl)-9H-fluoren-9-yl]-
  • L-Cysteine,S-[9-(4-methylphenyl)-9H-fluoren-9-yl]-
  • L-Cysteine,S-[9-(1-naphthalenyl)-9H-fluoren-9-yl]-
  • L-Cysteine,S-(9-phenyl-9H-fluoren-9-yl)-
  • L-Cysteine,N-acetyl-S-(9-phenyl-9H-fluoren-9-yl)-
  • L-Cysteine,S-(4-chlorophenyl)-
  • N-(2-(4-tosylpiperazin-1-yl)ethyl)furan-2-carboxamide hydrochloride
  • 3,5-dimethoxy-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)benzamide
  • N-(3,5-dimethylphenyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholin-4-ylethyl]ethanediamide
  • N'-(2,4-difluorophenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
  • N1-ethyl-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)oxalamide
  • N'-(2-chlorophenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
  • N'-(3,4-dimethylphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
  • N-(2,4-dimethylphenyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholin-4-ylethyl]ethanediamide
  • 2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • N-butyl-2-(2-(4-methylphenylsulfonamido)thiazol-4-yl)acetamide
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