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Ethyl 7-aminoquinoline-3-carboxylate

Base Information Edit
  • Chemical Name:Ethyl 7-aminoquinoline-3-carboxylate
  • CAS No.:339290-20-9
  • Molecular Formula:C12H12N2O2
  • Molecular Weight:216.239
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID60432202
  • Wikidata:Q82246258
  • Mol file:339290-20-9.mol
Ethyl 7-aminoquinoline-3-carboxylate

Synonyms:Ethyl 7-aminoquinoline-3-carboxylate;339290-20-9;MFCD18377751;7-aminoquinoline-3-carboxylic acid ethyl ester;7-amino-quinoline-3-carboxylic acid ethyl ester;SCHEMBL5647010;DTXSID60432202;ILSSELQOYSUBGG-UHFFFAOYSA-N;AMY26540;Ethyl7-aminoquinoline-3-carboxylate;AKOS025146668;SB70313;AS-41395;SY241273;CS-0343018

Suppliers and Price of Ethyl 7-aminoquinoline-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
  • TRC
  • Ethyl7-Aminoquinoline-3-carboxylate
  • 100mg
  • $ 310.00
  • Labseeker
  • ethyl7-aminoquinoline-3-carboxylate 95
  • 10g
  • $ 2583.00
  • Crysdot
  • Ethyl7-aminoquinoline-3-carboxylate 95+%
  • 1g
  • $ 670.00
  • Chemenu
  • Ethyl7-aminoquinoline-3-carboxylate 95%
  • 1g
  • $ 626.00
  • Alichem
  • Ethyl7-aminoquinoline-3-carboxylate
  • 250mg
  • $ 247.86
  • Alichem
  • Ethyl7-aminoquinoline-3-carboxylate
  • 1g
  • $ 690.10
  • AK Scientific
  • Ethyl7-aminoquinoline-3-carboxylate
  • 1g
  • $ 1680.00
Total 8 raw suppliers
Chemical Property of Ethyl 7-aminoquinoline-3-carboxylate Edit
Chemical Property:
  • PSA:65.21000 
  • LogP:2.57490 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:216.089877630
  • Heavy Atom Count:16
  • Complexity:257
Purity/Quality:

97% *data from raw suppliers

Ethyl7-Aminoquinoline-3-carboxylate *data from reagent suppliers

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

SDS file from LookChem

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