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Ethyl 4-amino-8-methoxyquinoline-3-carboxylate

Base Information Edit
  • Chemical Name:Ethyl 4-amino-8-methoxyquinoline-3-carboxylate
  • CAS No.:697240-49-6
  • Molecular Formula:C13H14N2O3
  • Molecular Weight:246.26186
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90363651
  • Wikidata:Q82147388
  • Mol file:697240-49-6.mol
Ethyl 4-amino-8-methoxyquinoline-3-carboxylate

Synonyms:ethyl 4-amino-8-methoxyquinoline-3-carboxylate;697240-49-6;4-Amino-8-methoxyquinoline-3-carboxylic acid ethyl ester;SCHEMBL436627;DTXSID90363651;BBL030419;MFCD05856359;STK778295;AKOS001741496;CCG-302457;VS-09799;BB 0222253;ethyl 4-amino-8-methoxy-3-quinolinecarboxylate;4-Amino-8-methoxy-quinoline-3-carboxylic acid ethyl ester

Suppliers and Price of Ethyl 4-amino-8-methoxyquinoline-3-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
  • American Custom Chemicals Corporation
  • 4-AMINO-8-METHOXYQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER 95.00%
  • 10G
  • $ 2304.23
  • American Custom Chemicals Corporation
  • 4-AMINO-8-METHOXYQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER 95.00%
  • 5G
  • $ 1546.26
  • American Custom Chemicals Corporation
  • 4-AMINO-8-METHOXYQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER 95.00%
  • 1G
  • $ 909.56
Total 2 raw suppliers
Chemical Property of Ethyl 4-amino-8-methoxyquinoline-3-carboxylate Edit
Chemical Property:
  • Vapor Pressure:8.97E-07mmHg at 25°C 
  • Boiling Point:405.1°C at 760 mmHg 
  • Flash Point:198.8°C 
  • PSA:74.44000 
  • Density:1.247g/cm3 
  • LogP:2.58350 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:246.10044231
  • Heavy Atom Count:18
  • Complexity:298
Purity/Quality:

97% *data from raw suppliers

4-AMINO-8-METHOXYQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=CN=C2C(=C1N)C=CC=C2OC
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