BUTTPARK 24\09-18

Suppliers

Names

[ CAS No. ]:
26707-52-8

[ Name ]:
BUTTPARK 24\09-18

[Synonym ]:
4-Methoxy-7-chlorchinolin
7-Chlor-4-methoxyquinolin
7-chloro-4-methoxy-quinoline
4-METHOXY-7-CHLOROQUINOLINE
HMS1606J04
7-Chlor-4-methoxychinolin
7-chloro-4-quinolinyl methyl ether

Chemical & Physical Properties

[ Density]:
1.267±0.06 g/cm3(Predicted)

[ Boiling Point ]:
282.2±20.0 °C(Predicted)

[ Melting Point ]:
137-138 °C

[ Molecular Formula ]:
C10H8ClNO

[ Molecular Weight ]:
193.63000

[ Exact Mass ]:
193.02900

[ PSA ]:
22.12000

[ LogP ]:
2.89680

Safety Information

[ Hazard Codes ]:
C

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 4,7-Dichloroquinoline
  • Sodium Methylate
  • Methanol
  • 7-chloroquinolin-4-ol
  • Dimethyl sulfate

DownStream

  • 4-Methoxyquinoline
  • 7-(1-Adamantyl)-7,8-dihydro-4-methoxychinolin
  • 6-(1-Adamantyl)-5,6-dihydro-4-methoxychinolin
  • 2-(1-Adamantyl)-4-methoxychinolin
  • 7-chloroquinolin-4-ol
  • 7-Chloro-4-quinolinamine

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

  • 6-METHYL-2-(PYRIDIN-4-YL)PYRIMIDIN-4(3H)-ONE
  • Ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
  • BUTTPARK 144\01-69
  • BUTTPARK 89\07-47
  • BUTTPARK 120\07-09
  • BUTTPARK 144\07-81
  • 4-Methyl-3-oxaspiro[bicyclo[2.1.1]hexane-2,4'-piperidin]-1-amine
  • 7-Bromo-4-chloro-6-fluorocinnoline
  • 4-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}butanal
  • 3-[(azetidin-3-yloxy)methyl]-4-ethyl-5-methyl-4H-1,2,4-triazole
  • 1-[2-(Azetidin-3-yloxy)ethyl]pyrrolidine-2,5-dione
  • 3-[2-(Azetidin-3-yloxy)ethyl]-4-methyl-2,3-dihydro-1,3-thiazol-2-one
  • 4-[2-(Azetidin-3-yloxy)ethyl]-2,6-dimethylmorpholine
  • N,N,2-Trimethylbut-3-YN-2-amine hydrochloride
  • 3-{[(Benzyloxy)carbonyl]amino}-3-(2-methylcyclopropyl)butanoic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-1,3-thiazol-5-yl]-N-methylformamido}-2-methylpropanoic acid
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