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Technology Process of 8-Bromo-4-methyl-2-(1-(2-methylpropoxy)ethyl)furo(3,2-c)quinoline

8-Bromo-4-methyl-2-(1-(2-methylpropoxy)ethyl)furo(3,2-c)quinoline

Base Information
  • Chemical Name:8-Bromo-4-methyl-2-(1-(2-methylpropoxy)ethyl)furo(3,2-c)quinoline
  • CAS No.:88654-68-6
  • Molecular Formula:C18H20 Br N O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601008285
8-Bromo-4-methyl-2-(1-(2-methylpropoxy)ethyl)furo(3,2-c)quinoline

Synonyms:BRN 5754245;88654-68-6;8-Bromo-4-methyl-2-(1-(2-methylpropoxy)ethyl)furo(3,2-c)quinoline;Furo(3,2-c)quinoline, 8-bromo-4-methyl-2-(1-(2-methylpropoxy)ethyl)-;8-BROMO-4-METHYL-2-[1-(2-METHYLPROPOXY)ETHYL]FURO[3,2-C]QUINOLINE;DTXSID601008285

Suppliers and Price of 8-Bromo-4-methyl-2-(1-(2-methylpropoxy)ethyl)furo(3,2-c)quinoline
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of 8-Bromo-4-methyl-2-(1-(2-methylpropoxy)ethyl)furo(3,2-c)quinoline
Chemical Property:
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:361.06774
  • Heavy Atom Count:22
  • Complexity:378
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C=C(OC2=C3C=C(C=CC3=N1)Br)C(C)OCC(C)C
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