3-Bromo-8-methoxyquinoline

Suppliers

Names

[ CAS No. ]:
103030-27-9

[ Name ]:
3-Bromo-8-methoxyquinoline

[Synonym ]:
Quinoline,3-bromo-8-methoxy
3-Brom-8-methoxy-chinolin
3-bromo-8-methoxy-quinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8BrNO

[ Molecular Weight ]:
238.08100

[ Exact Mass ]:
236.97900

[ PSA ]:
22.12000

[ LogP ]:
3.00590

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Bromo-8-quinolinamine

DownStream


Related Compounds

  • 4-Amino-3-bromo-8-methoxyquinoline
  • 3-Bromo-8-chloro-4-hydroxy-5-methoxyquinoline
  • 3-Bromo-4-hydroxy-8-methoxyquinoline
  • 3-Bromo-4-chloro-8-methoxyquinoline
  • 3-bromo-4,6-dichloro-8-methoxyquinoline
  • 3-bromo-4,5-dichloro-8-methoxyquinoline
  • (2,4-Dimethylthiazol-5-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • (3-Chlorophenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • (2-Bromophenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • 2-(2-oxo-2-(3-(pyrimidin-2-ylamino)azetidin-1-yl)ethyl)pyridazin-3(2H)-one
  • (4-(Tert-butyl)phenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • (4-methyl-2-(1H-pyrrol-1-yl)thiazol-5-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • N-[1-(furan-3-carbonyl)azetidin-3-yl]pyrimidin-2-amine
  • (6-methoxy-1H-indol-2-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • (3-(Pyridin-2-yloxy)phenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • (3-(Pyrimidin-2-ylamino)azetidin-1-yl)(3-(trifluoromethoxy)phenyl)methanone
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