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Technology Process of 7-Chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride

7-Chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride

Base Information
  • Chemical Name:7-Chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride
  • CAS No.:1160263-76-2
  • Molecular Formula:C19H15Cl2NO2
  • Molecular Weight:360.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101167501
  • Mol file:1160263-76-2.mol
7-Chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride

Synonyms:7-chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride;1160263-76-2;DTXSID101167501;BBL014749;MFCD03422840;STL197158;AKOS005172757;VS-04576;7-Chloro-2-(2-ethoxyphenyl)-8-methyl-4-quinolinecarbonyl chloride;7-chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carbonylchloride

Suppliers and Price of 7-Chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride
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
  • Matrix Scientific
  • 7-Chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride
  • 500mg
  • $ 237.00
  • Crysdot
  • 7-Chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carbonylchloride 97%
  • 5g
  • $ 752.00
  • Chemenu
  • 7-Chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carbonylchloride 97%
  • 5g
  • $ 711.00
  • AK Scientific
  • 7-Chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carbonylchloride
  • 2g
  • $ 635.00
Total 2 raw suppliers
Chemical Property of 7-Chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride
Chemical Property:
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:359.0479841
  • Heavy Atom Count:24
  • Complexity:447
Purity/Quality:

97% *data from raw suppliers

7-Chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC1=CC=CC=C1C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)Cl
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