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-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethyl-N-phenylpropanamido]acetic acid
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
(5-Iodo-1,3-thiazol-2-yl)methanethiol
-
tert-butyl N-[1-(3-amino-1,1-difluoropropan-2-yl)cyclobutyl]carbamate
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
rac-3-{2-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}pentanoic acid
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide