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
-
2-(3-isobutyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
-
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
-
N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-[1-(propan-2-yl)-1H-indol-3-yl]acetamide
-
N-[1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methyl-1H-pyrazol-5-yl]-2-(6-fluoro-2-methyl-4-oxoquinazolin-3(4H)-yl)acetamide
-
3-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)-N-[4-oxo-3-(propan-2-yl)-3,4-dihydroquinazolin-6-yl]propanamide
-
2-methoxy-N-[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]benzamide
-
N-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]-1-(2-methoxyethyl)-1H-indole-4-carboxamide
-
2-[3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazin-1-yl]-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide
-
1-(2-methoxyethyl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-1H-indole-6-carboxamide
-
6-bromo-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)-1-benzothiophene-2-carboxamide
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