S-tert-butyl 2-acetylpent-4-enethioate

Names

[ CAS No. ]:
88939-01-9

[ Name ]:
S-tert-butyl 2-acetylpent-4-enethioate

[Synonym ]:
4-Pentenethioic acid,2-acetyl-,S-(1,1-dimethylethyl) ester

Chemical & Physical Properties

[ Molecular Formula ]:
C11H18O2S

[ Molecular Weight ]:
214.32400

[ Exact Mass ]:
214.10300

[ PSA ]:
59.44000

[ LogP ]:
2.82600

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • s-tert-butyl acetothioacetate
  • allyl bromide

DownStream

Related Compounds

  • (S)-tert-butyl((2-(4-methylcyclohex-3-en-1-yl)allyl)oxy)diphenylsilane
  • (S)-tert-butyl 2-(4-bromophenyl)pyrrolidine-1-carboxylate
  • (S)-TERT-BUTYL 2-(4-AMINOPHENYL)PYRROLIDINE-1-CARBOXYLATE
  • (S)-tert-butyl 2,4-dibenzylpiperazine-1-carboxylate
  • (s)-tert-butyl 2-(4-(4-fluorobenzoyl)thiazol-2-yl)pyrrolidine-1-carboxylate
  • (S)-tert-Butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine-1-carboxylate
  • 2,2-dimethyl-3-(1-methyl-1H-indol-3-yl)propanoic acid
  • 2-(4-Bromo-2-chlorophenyl)morpholine
  • 4-[(3-Methoxycyclohexyl)oxy]pyrimidin-2-amine
  • 1-(2,5-Dimethylphenyl)cyclopropane-1-carbaldehyde
  • 4-ethyl-3,4-dihydro-2H-isoquinolin-1-one
  • 3-(1,2-dimethyl-1H-indol-3-yl)butanoic acid
  • 3,3,7-Trimethyl-1,2,3,4-tetrahydroisoquinoline
  • N-[(4-bromo-3-chlorophenyl)methyl]cyclopropanamine
  • 4-(Aminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-one
  • 7-Bromo-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
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