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Technology Process of Ethyl 3-nitropyridine-2-carboxylate

Ethyl 3-nitropyridine-2-carboxylate

Base Information
  • Chemical Name:Ethyl 3-nitropyridine-2-carboxylate
  • CAS No.:229343-13-9
  • Molecular Formula:C8H8N2O4
  • Molecular Weight:196.16000
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID90593259
  • Wikidata:Q82487702
  • Mol file:229343-13-9.mol
Ethyl 3-nitropyridine-2-carboxylate

Synonyms:ethyl 3-nitropyridine-2-carboxylate;229343-13-9;ethyl 3-nitropicolinate;MFCD16621695;2-Pyridinecarboxylic acid, 3-nitro-, ethyl ester;Ethyl3-Nitropyridine-2-carboxylate;3-nitro-2-Pyridinecarboxylic acid ethyl ester;SCHEMBL6597210;2-ethoxycarbonyl-3-nitropyridine;DTXSID90593259;IBHCPBWFCRFRTR-UHFFFAOYSA-N;AKOS022183967;SB52857;AS-32206;SY014816;DB-023607;CS-0314189

Suppliers and Price of Ethyl 3-nitropyridine-2-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-Nitropyridine-2-carboxylate
  • 100mg
  • $ 90.00
  • TRC
  • Ethyl3-Nitropyridine-2-carboxylate
  • 50mg
  • $ 45.00
  • Crysdot
  • Ethyl3-nitropicolinate 97%
  • 5g
  • $ 656.00
  • Chemenu
  • Ethyl3-nitropicolinate 97%
  • 5g
  • $ 614.00
  • Alichem
  • Ethyl3-nitropicolinate
  • 5g
  • $ 886.56
  • Alichem
  • Ethyl3-nitropicolinate
  • 10g
  • $ 1578.08
  • AK Scientific
  • Ethyl3-nitropyridine-2-carboxylate
  • 5g
  • $ 991.00
Total 8 raw suppliers
Chemical Property of Ethyl 3-nitropyridine-2-carboxylate
Chemical Property:
  • PSA：85.01000 
  • LogP:1.68970 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:196.04840674
  • Heavy Atom Count:14
  • Complexity:226
Purity/Quality:

97% *data from raw suppliers

Ethyl3-Nitropyridine-2-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=CC=N1)[N+](=O)[O-]
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Total 8 Pictures about this product