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Methyl 4-chloro-5,8-dimethylquinoline-2-carboxylate

Base Information
  • Chemical Name:Methyl 4-chloro-5,8-dimethylquinoline-2-carboxylate
  • CAS No.:887589-35-7
  • Molecular Formula:C13H12ClNO2
  • Molecular Weight:249.69
  • Hs Code.:
  • Mol file:887589-35-7.mol
Methyl 4-chloro-5,8-dimethylquinoline-2-carboxylate

Synonyms:Methyl 4-chloro-5,8-dimethylquinoline-2-carboxylate;887589-35-7;MFCD07783794;AKOS012682663;SB69619;AS-40081;CS-0361863;Methyl4-chloro-5,8-dimethylquinoline-2-carboxylate

Suppliers and Price of Methyl 4-chloro-5,8-dimethylquinoline-2-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
  • Methyl4-chloro-5,8-dimethylquinoline-2-carboxylate 97%
  • 5g
  • $ 1719.00
  • Crysdot
  • Methyl4-chloro-5,8-dimethylquinoline-2-carboxylate 97%
  • 1g
  • $ 490.00
  • Chemenu
  • Methyl4-chloro-5,8-dimethylquinoline-2-carboxylate 97%
  • 1g
  • $ 463.00
  • Chemenu
  • Methyl4-chloro-5,8-dimethylquinoline-2-carboxylate 97%
  • 5g
  • $ 1619.00
  • American Custom Chemicals Corporation
  • METHYL 4-CHLORO-5,8-DIMETHYLQUINOLINE-2-CARBOXYLATE 95.00%
  • 100MG
  • $ 885.31
  • Alichem
  • Methyl4-chloro-5,8-dimethylquinoline-2-carboxylate
  • 5g
  • $ 1636.95
  • Alichem
  • Methyl4-chloro-5,8-dimethylquinoline-2-carboxylate
  • 1g
  • $ 514.80
Total 7 raw suppliers
Chemical Property of Methyl 4-chloro-5,8-dimethylquinoline-2-carboxylate
Chemical Property:
  • PKA:0.80±0.50(Predicted) 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:249.0556563
  • Heavy Atom Count:17
  • Complexity:297
Purity/Quality:

97% *data from raw suppliers

Methyl4-chloro-5,8-dimethylquinoline-2-carboxylate 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C2C(=CC(=NC2=C(C=C1)C)C(=O)OC)Cl
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