S-tert-butyl 3-oxohept-6-enethioate

Names

[ CAS No. ]:
88939-05-3

[ Name ]:
S-tert-butyl 3-oxohept-6-enethioate

[Synonym ]:
6-Heptenethioic acid,3-oxo-,S-(1,1-dimethylethyl) ester

Chemical & Physical Properties

[ Molecular Formula ]:
C11H18O2S

[ Molecular Weight ]:
214.32400

[ Exact Mass ]:
214.10300

[ PSA ]:
59.44000

[ LogP ]:
2.97010

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • s-tert-butyl acetothioacetate
  • allyl bromide

DownStream

Related Compounds

  • tert-butyl 3-oxohept-6-enoate
  • (S)-tert-butyl 3-amino-6-isopropyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate
  • (S)-tert-Butyl 3-(2-fluoro-6-nitrophenoxy)pyrrolidine-1-carboxylate
  • (S)-tert-butyl ((3,7-dimethyloct-6-en-1-yl)oxy)dimethylsilane
  • (S)-tert-Butyl 3-(2-amino-6-fluorophenoxy)pyrrolidine-1-carboxylate
  • (S)-TERT-BUTYL 3-(METHYLAMINO)PYRROLIDINE-1-CARBOXYLATE HYDROCHLORIDE
  • 4-(6-{4-[2-(4-Bromophenyl)ethyl]piperazin-1-yl}pyrimidin-4-yl)morpholine
  • 6-Phenyl-2-(1,3-thiazole-4-carbonyl)-2-azaspiro[3.3]heptane
  • N-[1-(3-cyanoquinolin-2-yl)piperidin-3-yl]cyclopropanesulfonamide
  • N-[1-(4-cyanoquinolin-2-yl)piperidin-3-yl]cyclopropanesulfonamide
  • 4-{[1-(3-Fluoropyridine-4-carbonyl)azetidin-3-yl]oxy}pyridine-2-carboxamide
  • 6-Chloro-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]quinoline
  • N-(2-{[2,2'-bithiophene]-5-yl}ethyl)pent-4-enamide
  • 4,6-Dimethyl-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]-1,3-benzothiazole
  • 3-Chloro-4-[(1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperidin-4-yl)methoxy]pyridine
  • 2-[3-(Thiomorpholine-4-carbonyl)piperidin-1-yl]quinoline
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.