S-(4-bromo-benzyl)-N-acetyl-DL-cysteine

Names

[ CAS No. ]:
100116-06-1

[ Name ]:
S-(4-bromo-benzyl)-N-acetyl-DL-cysteine

[Synonym ]:
2-Acetylamino-3-(4-bromo-benzylsulfanyl)-propionic acid
S-(4-Brom-benzyl)-N-acetyl-DL-cystein

Chemical & Physical Properties

[ Molecular Formula ]:
C12H14BrNO3S

[ Molecular Weight ]:
332.21300

[ Exact Mass ]:
330.98800

[ PSA ]:
91.70000

[ LogP ]:
2.66250

Related Compounds

  • S-benzyl-N-acetyl-DL-homocysteine
  • N-Acetyl-S-(4-bromophenyl)cysteine
  • S-(4-bromo-benzyl)-isothiourea
  • (S)-4-bromo-N-(tert-butoxycarbonyl)tryptophan methyl ester
  • N-(4-bromo-benzyl)-N-(1-methyl-pyrrol-3-yl)-isobutyramide
  • ethyl N-acetyl-S-benzyl-D,L-cysteinate
  • 4-Hydroxy-3-[[(2-hydroxyphenyl)imino]methyl]-2(1H)-quinolinone
  • 4-Isothiocyanato-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide
  • Ethanone, 2-bromo-1-[2-fluoro-3,6-bis(trifluoromethyl)phenyl]-
  • N-[(2-Ethyl-3-benzofuranyl)methyl]-Na(2)-(2-hydroxyethyl)thiourea
  • 2H-1,4-Benzoxazin-3(4H)-one, 6-amino-4,7,8-trimethyl-2-phenyl-
  • Methyl 2,3-dihydro-2-(4-methoxyphenyl)-2-benzofurancarboxylate
  • 3,3-Dimethyl-5-(phenylmethyl)-2-oxa-5-azabicyclo[2.2.1]heptane
  • 1-[1-[(4-Chlorophenyl)methyl]-5-methoxy-1H-indol-2-yl]ethanone
  • Adenosine, 2-amino-N-[2-[(2-aminoethyl)dithio]ethyl]-2a(2)-deoxy-
  • Cinchonan, 6a(2)-methoxy-2a(2),9-bis[(trimethylsilyl)oxy]-, (8I+/-,9R)-
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