1-butoxy-1-(3-thienyl)ethene

Names

[ CAS No. ]:
132387-75-8

[ Name ]:
1-butoxy-1-(3-thienyl)ethene

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14OS

[ Molecular Weight ]:
182.28300

[ Exact Mass ]:
182.07700

[ PSA ]:
37.47000

[ LogP ]:
3.53550

Precursor & DownStream

Precursor

DownStream

  • 3-Acetylthiophene

Related Compounds

  • 1-[1-(3-Thienyl)ethyl]-1H-pyrazol-5-amine
  • 2-bromo-1-butoxy-1,3-diethoxybutane
  • 1,1-dioxidotetrahydro-3-thienyl diphenylphosphinate
  • 1,1-dioxidotetrahydro-3-thienyl 3-[(4-ethyl-1-piperazinyl)carbonyl]-4-fluorophenyl sulfone
  • 1,1-dioxidotetrahydro-3-thienyl 3-{[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl}phenyl sulfone
  • 1-Pentanone, 1-(3-thienyl)
  • (1Z)-4,4,6,8-tetramethyl-1-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
  • (1Z)-1-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-8-methoxy-4,4,6-trimethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
  • (E)-methyl 6-methyl-2-(2-(3-methyl-2-(methylimino)-4-oxothiazolidin-5-yl)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
  • (2E)-2-[2-(4-methoxyphenyl)-3-nitropropylidene]-1,3,3-trimethylindole
  • N-(6-(bromomethyl)quinolin-2-yl)acetamide
  • 1-Piperazinepropanoic acid, 4-(1,2-benzisoxazol-3-ylalpha,alpha-dimethyl-
  • (3I(2))-3-(Acetyloxy)lup-20(29)-en-29-oyl chloride
  • rel-(3R,4R)-3-Fluoro-N-methyl-N-(phenylmethyl)-1-[3-[5-(4H-1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidinamine
  • [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl] hydrogen phosphate
  • Methyl 2-amino-2,2-dideuterio-acetate
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