ethyl 2-(p-tolylsulphonylamino)hepta-5,6-dienoate

Names

[ CAS No. ]:
107970-41-2

[ Name ]:
ethyl 2-(p-tolylsulphonylamino)hepta-5,6-dienoate

Chemical & Physical Properties

[ Molecular Formula ]:
C16H21NO4S

[ Molecular Weight ]:
323.40700

[ Exact Mass ]:
323.11900

[ PSA ]:
80.85000

[ LogP ]:
3.79800

Precursor & DownStream

Precursor

DownStream

  • cis-(p-tolylsulphonyl)-5-vinylproline ethyl ester
  • cis 2-(2-bromoethyl)-5-[(methylsulphonyl)acetyl]-1-(p-tolylsulphonyl)pyrrolidine
  • 3-(methylsulphonyl)-9-(p-tolylsulphonyl)-9-azabicyclo[4.2.1]nonan-2-one
  • 9-(p-tolylsulphonyl)-9-azabicyclo[4.2.1]nonan-2-one
  • (E)- and (Z)-t-butyl 2-methoxymethylene-9-azabicyclo[4.2.1]nonane-9-carboxylate
  • t-butyl 2-formyl-9-azabicyclo[4.2.1]non-2-ene-9-carboxylate
  • (1R,10S)-9-(tert-butoxycarbonyl)-2-(1-hydroxyethyl)-9-azabicyclo[4.2.1]-2-nonene

Related Compounds

  • ethyl 2-(benzylideneamino)hepta-5,6-dienoate
  • ethyl 2-(benzylamino)hepta-5,6-dienoate
  • ethyl 2,5,6-trimethyl-4-oxotetrahydro-2H-pyran-3-carboxylate
  • ethyl 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetate
  • ethyl 2-(5,6-dichloropyridazin-4-yl)oxyacetate
  • ethyl 2-[5,6-bis(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]pentanoate
  • 1-Methoxy-2-[(1E)-2-(3-nitrophenyl)ethenyl]benzene
  • Benzonitrile, 3-(cyclohexyloxy)-2-(1-methylethyl)-
  • Methyl 4-(1-{[(tert-butoxy)carbonyl]amino}-2-oxoethyl)-2-chlorobenzoate
  • (2S)-4-(2-iodobenzenesulfonyl)piperazine-2-carboxylic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-fluoro-3-methylphenyl)-4-methyl-1,3-thiazole-5-carboxylate
  • 5-(But-3-yn-2-yl)-1,3-dioxaindane
  • 4-Bromo-3-(1-cyanocyclobutyl)benzonitrile
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-carbamoyl-1H-1,2,4-triazol-1-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{7,7-difluorobicyclo[4.1.0]heptan-1-yl}acetate
  • 1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 3-(9H-fluoren-9-yl)methyl 3-azabicyclo[3.2.0]heptane-1,3-dicarboxylate
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