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5,8-Dimethylquinoline-3-carboxylic acid

Base Information Edit
  • Chemical Name:5,8-Dimethylquinoline-3-carboxylic acid
  • CAS No.:763893-29-4
  • Molecular Formula:C12H11NO2
  • Molecular Weight:201.22
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID70562887
  • Wikidata:Q82447178
  • Mol file:763893-29-4.mol
5,8-Dimethylquinoline-3-carboxylic acid

Synonyms:5,8-Dimethylquinoline-3-carboxylic acid;763893-29-4;5,8-DIMETHYLQUINOLINE-3-CARBOXYLICACID;SCHEMBL7681923;DTXSID70562887;MFCD09787777;AB52216;CS-0455617;G64280;5,8-Dimethylquinoline-3-carboxylic acid, AldrichCPR

Suppliers and Price of 5,8-Dimethylquinoline-3-carboxylic acid
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
  • 5,8-Dimethylquinoline-3-carboxylic acid
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • 5,8-Dimethylquinoline-3-carboxylic acid
  • 1 g
  • $ 336.00
  • Sigma-Aldrich
  • 5,8-Dimethylquinoline-3-carboxylic acid Aldrich
  • 1g
  • $ 223.00
  • Crysdot
  • 5,8-Dimethylquinoline-3-carboxylic acid 95+%
  • 5g
  • $ 972.00
  • Chemenu
  • 5,8-Dimethylquinoline-3-carboxylic acid 95%
  • 5g
  • $ 916.00
  • American Custom Chemicals Corporation
  • 5,8-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 505.25
Total 3 raw suppliers
Chemical Property of 5,8-Dimethylquinoline-3-carboxylic acid Edit
Chemical Property:
  • Vapor Pressure:2.97E-06mmHg at 25°C 
  • Boiling Point:373.9°C at 760 mmHg 
  • Flash Point:179.9°C 
  • PSA:50.19000 
  • Density:1.243g/cm3 
  • LogP:2.54980 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:201.078978594
  • Heavy Atom Count:15
  • Complexity:254
Purity/Quality:

98%min *data from raw suppliers

5,8-Dimethylquinoline-3-carboxylic acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C=C(C=NC2=C(C=C1)C)C(=O)O
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