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Technology Process of Ethyl 3-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate

Ethyl 3-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate

Base Information
  • Chemical Name:Ethyl 3-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate
  • CAS No.:130879-43-5
  • Molecular Formula:C10H13NO4
  • Molecular Weight:211.218
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID60568570
  • Wikidata:Q82454861
  • Mol file:130879-43-5.mol
Ethyl 3-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate

Synonyms:ETHYL 3-METHOXY-1-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-4-CARBOXYLATE;130879-43-5;ethyl 3-methoxy-1-methyl-2-oxopyridine-4-carboxylate;SCHEMBL757286;DTXSID60568570;FJYYQHYGJKWMFI-UHFFFAOYSA-N;AKOS027251262;AS-42390;CS-0444273;ETHYL3-METHOXY-1-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-4-CARBOXYLATE

Suppliers and Price of Ethyl 3-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-4-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
  • Ethyl3-Methoxy-1-Methyl-2-Oxo-1,2-Dihydropyridine-4-Carboxylate
  • 100mg
  • $ 240.00
  • TRC
  • Ethyl3-Methoxy-1-Methyl-2-Oxo-1,2-Dihydropyridine-4-Carboxylate
  • 10mg
  • $ 45.00
  • Crysdot
  • Ethyl3-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate 95+%
  • 1g
  • $ 521.00
  • Alichem
  • Ethyl3-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate
  • 1g
  • $ 526.00
Total 4 raw suppliers
Chemical Property of Ethyl 3-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate
Chemical Property:
  • PSA：57.53000 
  • LogP:0.57060 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:211.08445790
  • Heavy Atom Count:15
  • Complexity:343
Purity/Quality:

97% *data from raw suppliers

Ethyl3-Methoxy-1-Methyl-2-Oxo-1,2-Dihydropyridine-4-Carboxylate *data from reagent suppliers

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

SDS file from LookChem

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