prop-2-enyl 2-(5-chloroquinolin-8-yl)oxyacetate
Names
[ CAS No. ]:
88350-01-0
[ Name ]:
prop-2-enyl 2-(5-chloroquinolin-8-yl)oxyacetate
Chemical & Physical Properties
[ Molecular Formula ]:
C14H12ClNO3
[ Molecular Weight ]:
277.70300
[ Exact Mass ]:
277.05100
[ PSA ]:
48.42000
[ LogP ]:
2.99620
Related Compounds
-
prop-2-ynyl 2-(5-chloroquinolin-8-yl)oxyacetate
-
propan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate
-
butan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate
-
4-methylpentan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate
-
propyl 2-(5-chloroquinolin-8-yl)oxyacetate
-
benzyl 2-(5-chloroquinolin-8-yl)oxyacetate
-
4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanoyl}-2-methylmorpholine-3-carboxylic acid
-
4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-2-methylmorpholine-3-carboxylic acid
-
4-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2-methylmorpholine-3-carboxylic acid
-
2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetamido}acetic acid
-
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4-methylpyrrolidine-3-carboxylic acid
-
4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(propan-2-yl)propanamido]butanoic acid
-
2-[(2S,3S)-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]acetic acid
-
1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidine-3-carboxylic acid
-
(2S)-3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-2-hydroxypropanoic acid
-
(2R)-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-4-hydroxybutanoic acid