1-acetoxy-2-(4'-methoxyphenylthio)-1-cyclobutene

Names

[ CAS No. ]:
65174-11-0

[ Name ]:
1-acetoxy-2-(4'-methoxyphenylthio)-1-cyclobutene

[Synonym ]:
1-acetoxy-2-(p-anisylthio)cyclobutene

Chemical & Physical Properties

[ Molecular Formula ]:
C13H14O3S

[ Molecular Weight ]:
250.31300

[ Exact Mass ]:
250.06600

[ PSA ]:
60.83000

[ LogP ]:
3.35580

Precursor & DownStream

Precursor

DownStream

  • acetic acid,3-(4-methoxyphenyl)sulfanylbuta-1,3-dien-2-ol

Related Compounds

  • 1-acetoxy-2-oxindole
  • 1-acetoxy-2-nitroethane
  • 1-acetoxy-2-acetoxymethyl-4-(1-ethoxyethoxy)butane
  • 1-acetoxy-2-diacetylamino-anthracene
  • 1-acetoxy-2-nitro-2-aza-4-nitroxybutabe
  • 1-Acetoxy-2-acetylaminofluorene
  • Methyl 3-((tert-butoxycarbonyl)amino)-2-((2,2-dimethylthietan-3-yl)amino)propanoate
  • 3-Methyl-2-{pyrazolo[1,5-a]pyrimidin-6-yl}butanoic acid
  • (S)-6,6-Dimethylhexahydropyrrolo[1,2-a]pyrazin-3(4H)-one
  • 1-(tert-Butoxycarbonyl)-6,6-difluoroazepane-4-carboxylicacid
  • 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(5H-pyrrolo[2,3-b]pyrazin-7-yl)propanoic acid
  • Tert-butyl3-[cyano(fluoro)methyl]azetidine-1-carboxylate
  • 3-(5-(1-(2-(benzo[d]oxazol-2-ylthio)acetyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one
  • Ethyl5-(methylsulfonyl)indoline-3-carboxylate
  • 3-(5-(1-(3-bromobenzoyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one
  • (E)-3-(5-(1-cinnamoylazetidin-3-yl)-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one
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