(S)-4-BENZYL-3-HEPTANOYLOXAZOLIDIN-2-ONE

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Names

[ CAS No. ]:
183665-57-8

[ Name ]:
(S)-4-BENZYL-3-HEPTANOYLOXAZOLIDIN-2-ONE

Chemical & Physical Properties

[ Molecular Formula ]:
C17H23NO3

[ Molecular Weight ]:
289.36900

[ Exact Mass ]:
289.16800

[ PSA ]:
46.61000

[ LogP ]:
3.48480

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-4-Benzyl-2-Oxazolidinone
  • Heptanoyl chloride

DownStream

  • Heptanoic acid, phenylmethyl ester

Related Compounds

  • (S)-4-Benzyl-3-heptanoyloxazolidin-2-one
  • (S)-4-benzyl-3-phenylpiperazin-2-one
  • (S)-4-benzyl-3-(2-ethoxy-ethanoyl)-oxazolidin-2-one
  • (S)-4-benzyl-3-(2-cyclopropyl-acetyl)-oxazolidin-2-one
  • (S)-4-benzyl-3-(2-(3-bromophenyl)acetyl)oxazolidin-2-one
  • (S)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one
  • 2-(2,4-Dichloro-phenyl)-1h-pyrrole-3-carbonitrile
  • 1-Methyl-3-prop-2-ynylimidazolidine-2,4-dione
  • N-(1-Cyanocyclohexyl)-2-(4H-1,2,4-triazol-3-ylsulfanyl)propanamide
  • Methyl 3-amino-2-methoxypropanoate
  • Ethyl 2-(pyrrolidin-3-yl)acetate
  • 2-{[(3-Methylbutan-2-yl)carbamoyl]methoxy}benzamide
  • Benzo[b]thiophene, 6-(trifluoromethyl)-
  • 4,6-Dihydrothieno[3,4-b]thiophene
  • 4-methoxy-1H-Indole-5-carboxylic acid
  • 2-Hydroxy-1-(1H-indol-3-yl)-4-methyl-3-hexanone
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