QUINOLINE, 3-BROMO-5,6,7,8-TETRAHYDRO-

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Names

[ CAS No. ]:
82132-68-1

[ Name ]:
QUINOLINE, 3-BROMO-5,6,7,8-TETRAHYDRO-

[Synonym ]:
3-bromo-5,6,7,8-tetrahydro-4-quinolinane

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10BrN

[ Molecular Weight ]:
212.08600

[ Exact Mass ]:
211.00000

[ PSA ]:
12.89000

[ LogP ]:
2.72290

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-pyrrolidinocyclohexene
  • 5-Bromo-1,2,3-triazine
  • 6-heptynenitrile
  • 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6,7,8-tetrahydroquinoline
  • 2,3-bis(trimethylsilyl)-5,6,7,8-tetrahydroquinoline
  • 5,6,7,8-tetrahydroquinoline

DownStream

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

  • N-(3-bromo-5,6,7,8-tetrahydro-[2]naphthyl)-acetamide
  • 2-bromo-5,6,7,8-tetrahydroquinoline-3-carbonitrile
  • 6-Benzyl-3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine
  • 3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine dihydrochloride
  • 3-bromo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride
  • 3-Bromo-5,6,7,8-tetrahydro-1,7-naphthyridine dihydrochloride
  • (S)-(7'-(Diphenylphosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)diphenylphosphine oxide
  • 6-Chloro-1-((3-(diethylamino)propyl)(methyl)amino)-4-methyl-9H-thioxanthen-9-one
  • 5-Amino-1-(2-cyclobutylethyl)-6-methyl-1,2-dihydropyridin-2-one
  • tert-Butyl 1-cyano-8-azaspiro[4.5]decane-8-carboxylate
  • 1-(Acetoxymethyl)bicyclo[1.1.1]pentane-2-carboxylic acid
  • Methyl 3-[3-(3-oxomorpholin-4-yl)phenyl]propanoate
  • (((4-Iodo-1,3-phenylene)bis(oxy))bis(methylene))dibenzene
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-iodobenzoic acid
  • Alpha Dipeptide
  • 4-[(3S)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methylhexanamido]but-2-enoic acid
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