S-benzyl-N-acetyl-DL-homocysteine

Names

[ CAS No. ]:
100610-06-8

[ Name ]:
S-benzyl-N-acetyl-DL-homocysteine

[Synonym ]:
S-Benzyl-N-acetyl-DL-homocystein

Chemical & Physical Properties

[ Molecular Formula ]:
C13H17NO3S

[ Molecular Weight ]:
267.34400

[ Exact Mass ]:
267.09300

[ PSA ]:
91.70000

[ LogP ]:
2.29010

Precursor & DownStream

Precursor

DownStream

  • 2-amino-4-benzylsulfanyl-butanoic acid

Related Compounds

  • S-(4-bromo-benzyl)-N-acetyl-DL-cysteine
  • s-benzyl-dl-homocysteine
  • 4-benzylsulfanyl-2-phenylmethoxycarbonylamino-butanoic acid
  • N-acetyl-DL-homocysteine
  • S-Nitroso-N-acetyl-DL-penicillamine
  • S-benzyl-N,N-succinyl-DL-cysteinyl chloride
  • N-[2-[(1,1-Dimethyl-3-oxo-2-benzofuran-5-yl)amino]-2-oxoethyl]-N-ethylprop-2-enamide
  • N-[1-(dimethylcarbamoyl)cyclopropyl]-4-[(prop-2-enamido)methyl]benzamide
  • N-Cyclopropyl-N-(cyclopropylmethyl)-1-prop-2-enoylpiperidine-4-carboxamide
  • Methyl 4-methyl-3-[(1-prop-2-enoylpiperidine-4-carbonyl)amino]pentanoate
  • Tert-butyl 3-(hydroxymethyl)-4-[3-(prop-2-enamido)propanoyl]piperazine-1-carboxylate
  • N-(3-Fluorocyclobutyl)-4-phenyl-1-prop-2-enoylpiperidine-4-carboxamide
  • 7-[4-Phenyl-1-(prop-2-enoyl)piperidine-4-carbonyl]-2-oxa-7-azaspiro[4.4]nonan-1-one
  • 2-Chloro-N-[(2S,3R)-2-pyridin-4-yloxan-3-yl]propanamide
  • 2-Chloro-N-[[(2R,3S)-2-(2-ethylpyrazol-3-yl)oxolan-3-yl]methyl]propanamide
  • N-[1-(Cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]prop-2-enamide
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