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Technology Process of Methyl 6-bromo-2-chloroquinoline-4-carboxylate

Methyl 6-bromo-2-chloroquinoline-4-carboxylate

Base Information
  • Chemical Name:Methyl 6-bromo-2-chloroquinoline-4-carboxylate
  • CAS No.:680213-43-8
  • Molecular Formula:C11H7BrClNO2
  • Molecular Weight:300.54
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID00381846
  • Wikidata:Q82172964
  • Mol file:680213-43-8.mol
Methyl 6-bromo-2-chloroquinoline-4-carboxylate

Synonyms:methyl 6-bromo-2-chloroquinoline-4-carboxylate;680213-43-8;6-Bromo-2-chloro-quinoline-4-carboxylic acid methyl ester;DTXSID00381846;SB72848;AM807896;FT-0749361;3-AMINO-4-(4-METHOXY-PHENYL)-BUTYRICACID;A849167

Suppliers and Price of Methyl 6-bromo-2-chloroquinoline-4-carboxylate
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
  • Packaging
  • price
  • Crysdot
  • Methyl6-bromo-2-chloroquinoline-4-carboxylate 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • methyl6-bromo-2-chloroquinoline-4-carboxylate 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • METHYL 6-BROMO-2-CHLOROQUINOLINE-4-CARBOXYLATE 95.00%
  • 5MG
  • $ 501.04
  • Alichem
  • Methyl6-bromo-2-chloroquinoline-4-carboxylate
  • 1g
  • $ 665.68
Total 11 raw suppliers
Chemical Property of Methyl 6-bromo-2-chloroquinoline-4-carboxylate
Chemical Property:
  • Vapor Pressure:2.86E-06mmHg at 25°C 
  • Refractive Index:1.648 
  • Boiling Point:389.4°C at 760 mmHg 
  • Flash Point:189.3°C 
  • PSA：39.19000 
  • Density:1.644g/cm3 
  • LogP:3.43730 
  • Storage Temp.:2-8°C 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:298.93487
  • Heavy Atom Count:16
  • Complexity:277
Purity/Quality:

97% *data from raw suppliers

Methyl6-bromo-2-chloroquinoline-4-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=CC(=NC2=C1C=C(C=C2)Br)Cl
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