L-Cysteine, S-(2-bromoethyl)-

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Names

[ CAS No. ]:
88169-61-3

[ Name ]:
L-Cysteine, S-(2-bromoethyl)-

Chemical & Physical Properties

[ Density]:
1.666g/cm3

[ Boiling Point ]:
345.8ºC at 760 mmHg

[ Molecular Formula ]:
C5H10BrNO2S

[ Molecular Weight ]:
228.10700

[ Flash Point ]:
162.9ºC

[ Exact Mass ]:
226.96200

[ PSA ]:
88.62000

[ LogP ]:
1.22670

[ Index of Refraction ]:
1.586


Related Compounds

  • L-Cysteine, S,2-dimethyl- (9CI)
  • L-Cysteine,S-[2-(2-pyridinyl)ethyl]-
  • L-Cysteine,S-(2-naphthalenyldiphenylmethyl)-
  • L-Cysteine, S-(2-oxoethyl)- (9CI)
  • L-Cysteine, S-[2-[(2,4-dinitrophenyl)amino]ethyl]-
  • L-Cysteine,S-(2-amino-2-oxoethyl)-, S-oxide
  • 4-chloro-N-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)benzenesulfonamide
  • (1S,2R,4S)-Spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-carboxylic acid
  • Succinic anhydride-2,3-14C
  • 2-Methyl-4-(morpholin-4-yl)butan-1-amine
  • N-(4-Aminophenyl)butane-1-sulfonamide
  • 6-(Tert-butyl)benzo[d][1,3]dioxol-5-ol
  • 1,1-Dimethylethyl (2E)-3-ethoxy-4-(triphenylphosphoranylidene)-2-butenoate
  • 2-Tert-butyl-4-(3-tert-butyl-5-chloro-4-hydroxyphenyl)-6-chlorophenol
  • Benzeneethanol, beta-amino-alpha-methyl-, (alphaR,betaS)-rel-
  • 1-[(3S)-3-benzylmorpholin-4-yl]prop-2-en-1-one
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