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2,6,8-Trimethylquinoline-4-carboxylate

Base Information Edit
  • Chemical Name:2,6,8-Trimethylquinoline-4-carboxylate
  • CAS No.:93189-20-9
  • Molecular Formula:C13H12NO2-
  • Molecular Weight:215.25
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID60428468
  • Wikidata:Q82241307
  • Mol file:93189-20-9.mol
2,6,8-Trimethylquinoline-4-carboxylate

Synonyms:2,6,8-trimethylquinoline-4-carboxylate;DTXSID60428468;AKOS030240427

Suppliers and Price of 2,6,8-Trimethylquinoline-4-carboxylate
Supply Marketing:Edit
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
  • TRC
  • 2,6,8-Trimethylquinoline-4-carboxylicAcid
  • 50mg
  • $ 45.00
  • Matrix Scientific
  • 2,6,8-Trimethyl-quinoline-4-carboxylic acid
  • 1g
  • $ 378.00
  • Chemenu
  • 2,6,8-Trimethylquinoline-4-carboxylicacid 95%
  • 5g
  • $ 825.00
  • ChemBridge Corporation
  • 2,6,8-trimethylquinoline-4-carboxylicacid 95%
  • 25 g
  • $ 356.00
  • American Custom Chemicals Corporation
  • 2,6,8-TRIMETHYL-QUINOLINE-4-CARBOXYLIC ACID 95.00%
  • 5G
  • $ 1016.40
  • American Custom Chemicals Corporation
  • 2,6,8-TRIMETHYL-QUINOLINE-4-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 664.13
  • AK Scientific
  • 2,6,8-Trimethyl-quinoline-4-carboxylicacid
  • 1g
  • $ 560.00
Total 12 raw suppliers
Chemical Property of 2,6,8-Trimethylquinoline-4-carboxylate Edit
Chemical Property:
  • Vapor Pressure:3.42E-06mmHg at 25°C 
  • Refractive Index:1.632 
  • Boiling Point:372 °C at 760 mmHg 
  • Flash Point:178.8 °C 
  • PSA:50.19000 
  • Density:g/cm3 
  • LogP:2.85820 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:214.086803626
  • Heavy Atom Count:16
  • Complexity:274
Purity/Quality:

98%min *data from raw suppliers

2,6,8-Trimethylquinoline-4-carboxylicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C2C(=C1)C(=CC(=N2)C)C(=O)[O-])C
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