N-chloroacetyl-DL-methionine

Names

[ CAS No. ]:
34366-37-5

[ Name ]:
N-chloroacetyl-DL-methionine

[Synonym ]:
N-Chloracetyl-DL-methionin

Chemical & Physical Properties

[ Molecular Formula ]:
C7H12ClNO3S

[ Molecular Weight ]:
225.69300

[ Exact Mass ]:
225.02300

[ PSA ]:
91.70000

[ LogP ]:
0.93860

Precursor & DownStream

Precursor

DownStream

  • L-Methionine
  • N-chloroacetyl-DL-methionine

Related Compounds

  • N-chloroacetyl-DL-isovaline
  • n-chloroacetyl-dl-2-amino-n-butyric acid
  • N-Chloroacetyl-DL-2-aminobutyric Acid
  • N-Chloroacetyl-DL-proline ethyl ester
  • N-chloroacetyl-DL-tyrosine
  • CHLOROACETYL-DL-ALANINE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-ethyl-N-methylpyrrolidin-3-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide