1-(8-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

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Names

[ CAS No. ]:
726136-49-8

[ Name ]:
1-(8-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9BrF3NO

[ Molecular Weight ]:
308.09400

[ Exact Mass ]:
306.98200

[ PSA ]:
20.31000

[ LogP ]:
2.83400

Synthetic Route


Related Compounds

  • N-(2-chlorophenyl)-2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-(furan-2-yl)-N-((4-phenyltetrahydro-2H-pyran-4-yl)methyl)isoxazole-3-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (E)-N-(tert-butyl)-4-((3-(thiophen-2-yl)acrylamido)methyl)piperidine-1-carboxamide
  • N-((1-(cyclopropylsulfonyl)piperidin-4-yl)methyl)-3-(phenylthio)propanamide
  • 2-[3-(4-chlorophenyl)-6-oxo-1(6H)-pyridazinyl]-N~1~-isopropylacetamide
  • 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)-
  • (7-nitro-3,4-dihydroisoquinolin-2(1H)-yl)(thiophen-2-yl)methanone