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Ethyl 5-cyano-6-methylpyridine-3-carboxylate

Base Information
  • Chemical Name:Ethyl 5-cyano-6-methylpyridine-3-carboxylate
  • CAS No.:106944-54-1
  • Molecular Formula:C10H10 N2 O2
  • Molecular Weight:190.2
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID70544744
  • Wikidata:Q82421993
  • Mol file:106944-54-1.mol
Ethyl 5-cyano-6-methylpyridine-3-carboxylate

Synonyms:106944-54-1;Ethyl 5-Cyano-6-methylnicotinate;ethyl 5-cyano-6-methylpyridine-3-carboxylate;4-Aminoisatoicanhydride;SCHEMBL2225671;3-Pyridinecarboxylic acid, 5-cyano-6-methyl-, ethyl ester;DTXSID70544744;QUAMCESTXLYSGN-UHFFFAOYSA-N;MFCD08275998;AKOS005266435;SB54274;TS-02681;EN300-180112;Z1198177066

Suppliers and Price of Ethyl 5-cyano-6-methylpyridine-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
  • TRC
  • Ethyl5-Cyano-6-methylnicotinate
  • 250mg
  • $ 240.00
  • Matrix Scientific
  • Ethyl 5-cyano-6-methylnicotinate 97%
  • 1g
  • $ 323.00
  • Crysdot
  • Ethyl5-cyano-6-methylnicotinate 97%
  • 1g
  • $ 495.00
  • Atlantic Research Chemicals
  • Ethyl5-Cyano-6-methylnicotinate 95%
  • 250mgs:
  • $ 120.18
  • American Custom Chemicals Corporation
  • ETHYL-5-CYANO-6-METHYLNICOTINATE 95.00%
  • 5MG
  • $ 499.20
  • Alichem
  • Ethyl5-cyano-6-methylnicotinate
  • 500mg
  • $ 1600.75
  • AK Scientific
  • Ethyl5-cyano-6-methylnicotinate
  • 2.5g
  • $ 797.00
Total 3 raw suppliers
Chemical Property of Ethyl 5-cyano-6-methylpyridine-3-carboxylate
Chemical Property:
  • PSA:62.98000 
  • LogP:1.43838 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:190.074227566
  • Heavy Atom Count:14
  • Complexity:256
Purity/Quality:

99%, *data from raw suppliers

Ethyl5-Cyano-6-methylnicotinate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=CC(=C(N=C1)C)C#N
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