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Ethyl 2,6,7-trimethylquinoline-3-carboxylate

Base Information
  • Chemical Name:Ethyl 2,6,7-trimethylquinoline-3-carboxylate
  • CAS No.:892874-87-2
  • Molecular Formula:C15H17NO2
  • Molecular Weight:243.30098
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90588903
  • Wikidata:Q82481901
  • Mol file:892874-87-2.mol
Ethyl 2,6,7-trimethylquinoline-3-carboxylate

Synonyms:Ethyl 2,6,7-trimethylquinoline-3-carboxylate;892874-87-2;2,6,7-Trimethylquinoline-3-carboxylic acid ethylester;2,6,7-Trimethylquinoline-3-carboxylic acid ethyl ester;DTXSID90588903;MFCD08437592;AB45165;2,6,7-Trimethylquinoline-3-carboxylic acid ethylester, AldrichCPR

Suppliers and Price of Ethyl 2,6,7-trimethylquinoline-3-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
  • Sigma-Aldrich
  • 2,6,7-Trimethylquinoline-3-carboxylic acid ethylester Aldrich
  • 1g
  • $ 51.50
  • American Custom Chemicals Corporation
  • ETHYL 2,6,7-TRIMETHYLQUINOLINE-3-CARBOXYLATE 95.00%
  • 1G
  • $ 720.12
  • American Custom Chemicals Corporation
  • ETHYL 2,6,7-TRIMETHYLQUINOLINE-3-CARBOXYLATE 95.00%
  • 500MG
  • $ 672.09
  • AK Scientific
  • Ethyl2,6,7-trimethylquinoline-3-carboxylate
  • 1g
  • $ 114.00
Total 3 raw suppliers
Chemical Property of Ethyl 2,6,7-trimethylquinoline-3-carboxylate
Chemical Property:
  • Vapor Pressure:4.64E-05mmHg at 25°C 
  • Boiling Point:349.7°C at 760 mmHg 
  • Flash Point:165.3°C 
  • PSA:39.19000 
  • Density:1.105g/cm3 
  • LogP:3.33670 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:243.125928785
  • Heavy Atom Count:18
  • Complexity:305
Purity/Quality:

98%min *data from raw suppliers

2,6,7-Trimethylquinoline-3-carboxylic acid ethylester Aldrich *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=C(N=C2C=C(C(=CC2=C1)C)C)C
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