1-(7-bromoquinolin-4-yl)ethanone

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Names

[ CAS No. ]:
1416439-88-7

[ Name ]:
1-(7-bromoquinolin-4-yl)ethanone

[Synonym ]:
MFCD22690542

Chemical & Physical Properties

[ Molecular Formula ]:
C11H8BrNO

[ Molecular Weight ]:
250.09100

[ Exact Mass ]:
248.97900

[ PSA ]:
29.96000

[ LogP ]:
3.19990

Safety Information

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(7-bromoquinolin-3-yl)ethanone
  • 1-(7-chloroquinolin-4-yl)ethanone
  • 1-(7-Hydroxy-2,3-dihydro-1H-inden-4-yl)ethanone
  • 1-(7-Methoxy-2-nitrobenzofuran-4-yl)ethanone
  • 1-[7-[(4-methoxyphenyl)methoxy]-1-benzofuran-2-yl]ethanone
  • 1-(7-methoxy-1,3-benzodioxol-4-yl)ethanone
  • 4-((2S,3S)-3-((S)-2-((tert-Butoxycarbonyl)(methyl)amino)propanamido)-8-cyano-5-((2-methoxynaphthalen-1-yl)methyl)-2-methyl-4-oxo-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine-1-carbonyl)benzoic acid
  • 4-Bromo-2-methyl-6-benzothiazolol
  • Methyl 4-((2S,3S)-3-((S)-2-((tert-butoxycarbonyl)(methyl)amino)propanamido)-8-cyano-5-((2-methoxynaphthalen-1-yl)methyl)-2-methyl-4-oxo-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine-1-carbonyl)benzoate
  • Benzenamine, 2-bromo-3-chloro-N-(2,3-dichloro-2-propen-1-yl)-
  • Acid-PEG4-NHS ester
  • Methyl 5-(1-aminocyclopentyl)furan-2-carboxylate
  • 1-(1-Benzothiophen-2-yl)-2-bromoethan-1-ol
  • 3-(4-bromophenyl)-3-methyl-2,6-Piperidinedione
  • (1R,6S)-3-Methyl-3,9-diazabicyclo[4.2.1]nonane;dihydrochloride
  • 5-Bromo-2-(2-bromoethoxy)-1,3-dichlorobenzene
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