(but-3-enylsulfenyl)acetic acid

Names

[ CAS No. ]:
22683-46-1

[ Name ]:
(but-3-enylsulfenyl)acetic acid

[Synonym ]:
3-thia-6-heptenoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C6H10O2S

[ Molecular Weight ]:
146.20700

[ Exact Mass ]:
146.04000

[ PSA ]:
62.60000

[ LogP ]:
1.38030

Precursor & DownStream

Precursor

DownStream

  • pentane

Related Compounds

  • (but-3-enylsulfenyl)acetic acid methyl ester
  • but-3-en-2-yl 2-iodoacetate
  • but-3-enyl 2,2,2-trichloroacetate
  • but-3-enyl 2-chloroacetate
  • 1H-Indole-3-acetic acid, 6-chloro-α-oxo-, methyl ester
  • 5-HYDROXYINDOLE-3-ACETIC ACID DICYCLOHEXYLAMMONIUM SALT
  • 3-(1H-benzo[d]imidazol-1-yl)-N-(2-(6-fluoro-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)ethyl)propanamide
  • (1,1-Dioxidotetrahydrothiophen-3-yl)(4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazin-1-yl)methanone
  • 2-bromo-N-(3-(isoxazol-4-yl)propyl)-5-methoxybenzamide
  • 5-bromo-N-(3-(isoxazol-4-yl)propyl)nicotinamide
  • N-(3-(isoxazol-4-yl)propyl)benzenesulfonamide
  • 4-[(Dimethylsulfamoylamino)methyl]-2-thiophen-3-ylpyridine
  • 6-cyclopropyl-3-(2-oxo-2-(3-(5-(thiophen-2-yl)-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl)ethyl)pyrimidin-4(3H)-one
  • N-(2-(((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)amino)-2-oxoethyl)benzamide
  • N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)-1-methyl-3-phenyl-1H-pyrazole-5-carboxamide
  • N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)-2-methoxybenzamide
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