(2-oxo-1,2-dihydro-quinolin-6-yloxy)-acetic acid methyl ester

Names

[ CAS No. ]:
58900-17-7

[ Name ]:
(2-oxo-1,2-dihydro-quinolin-6-yloxy)-acetic acid methyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C12H11NO4

[ Molecular Weight ]:
233.22000

[ Exact Mass ]:
233.06900

[ PSA ]:
68.39000

[ LogP ]:
1.07990

Precursor & DownStream

Precursor

DownStream

  • 2-[(2-oxo-1H-quinolin-6-yl)oxy]acetic acid

Related Compounds

  • (2R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]piperidine-2-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 5-Amino-1-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)-1,2-dihydropyridin-2-one