methyl 4-acetoxy-2-((phenylsulfinyl)methyl)but-2-enoate

Names

[ CAS No. ]:
73738-58-6

[ Name ]:
methyl 4-acetoxy-2-((phenylsulfinyl)methyl)but-2-enoate

Chemical & Physical Properties

[ Molecular Formula ]:
C14H16O5S

[ Molecular Weight ]:
296.33900

[ Exact Mass ]:
296.07200

[ PSA ]:
88.88000

[ LogP ]:
2.32240

Precursor & DownStream

Precursor

DownStream

  • (4-methylidene-5-oxooxolan-3-yl) acetate

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(2-(furan-2-yl)-2-thiomorpholinoethyl)furan-2-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (Z)-2-Cyano-N-(1-cyclopropylpiperidin-4-yl)-3-phenylprop-2-enamide
  • 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-(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