methyl 2-(4'-chloro-6-methoxy-[1,1'-biphenyl]-3-yl)acetate

Names

[ CAS No. ]:
77894-02-1

[ Name ]:
methyl 2-(4'-chloro-6-methoxy-[1,1'-biphenyl]-3-yl)acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C16H15ClO3

[ Molecular Weight ]:
290.74200

[ Exact Mass ]:
290.07100

[ PSA ]:
35.53000

[ LogP ]:
3.73110

Precursor & DownStream

Precursor

DownStream

  • 4'-Chloro-6-methoxy-3-biphenylacetic acid

Related Compounds

  • (E)-4-(Dimethylamino)-N-[4-(dimethylamino)-4-methylcyclohexyl]but-2-enamide
  • (2E)-4-(dimethylamino)-N-{[3-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyridin-1-yl]methyl}but-2-enamide
  • N,N-Diethyl-3-iodo-2-methylbenzamide
  • (2S,4R)-5-(3-amino-4-hydroxyphenyl)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
  • Methyl 6-acetyl-5-fluoro-2H-chromene-3-carboxylate
  • tert-Butyl (6-fluoro-3-hydroxyquinolin-2-yl)carbamate
  • tert-Butyl 2-(3-acetyl-4-(1H-pyrazol-1-yl)phenoxy)acetate
  • 6,8-Difluoro-3-((4-methoxybenzyl)oxy)quinolin-2-amine
  • 2-(1,3-Dioxoisoindolin-2-yl)-3-hydroxyquinoline-6-carbonitrile
  • tert-Butyl (7-fluoro-3-hydroxy-1,5-naphthyridin-2-yl)carbamate
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