7-(3-BROMOPROPOXY)-QUINOLINE-2(1H)-ONE

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Names

[ CAS No. ]:
1076199-59-1

[ Name ]:
7-(3-BROMOPROPOXY)-QUINOLINE-2(1H)-ONE

[Synonym ]:
7-(3-BROMOPROPOXY)-QUINOLINE-2(1H)-ONE
7-(3-bromopropoxy)quinolin-2(1H)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12BrNO2

[ Molecular Weight ]:
282.13300

[ Exact Mass ]:
281.00500

[ PSA ]:
42.35000

[ LogP ]:
3.10420

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Hydroxyquinolinone
  • 1,3-Dibromopropane
  • 3-anisidine
  • (E)-BETA-FARNESENE

DownStream

Related Compounds

  • 7-(3-Bromopropoxy)-3,4-dihydroquinolin-2(1H)-one
  • 7-(3-bromopropoxy)-3,4-dihydroquinolin-2(1H)-one
  • 7-(3-BROMOPROPOXY)-CHROMEN-2-ONE
  • 7-(3-bromopropoxy)-4-methylchromen-2-one
  • 4-hydroxy-6,7-dimethyl-3-nitro-1-prop-2-enylquinolin-2-one
  • 4-hydroxy-6,7-dimethoxy-3-nitro-1-prop-2-enylquinolin-2-one
  • 4-chloro-N-(4-(2-(2-methylindolin-1-yl)-2-oxoethyl)thiazol-2-yl)benzenesulfonamide
  • Methyl 2-(1-acetylpiperidin-2-yl)acetate
  • Ethyl 2-cyclobutylidene-2-fluoroacetate
  • N-(2-(4-(dimethylamino)phenyl)-2-(4-methylpiperazin-1-yl)ethyl)-2-naphthamide
  • (Z)-4-(N,N-bis(2-methoxyethyl)sulfamoyl)-N-(5,7-dimethyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)benzamide
  • N1-allyl-N2-((3-((2,5-difluorophenyl)sulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
  • 1-[5-Fluoro-2-(methylthio)phenyl]ethanone
  • [(1-ethyl-1H-pyrazol-4-yl)methyl][(1-propyl-1H-pyrazol-5-yl)methyl]amine
  • 2-Methylbicyclo[4.2.0]octa-1,3,5-triene
  • 2-[(5-methyl-1H-imidazol-4-yl)methoxy]acetic acid