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Technology Process of Ethyl 2-hydroxy-6-methylpyrimidine-4-carboxylate

Ethyl 2-hydroxy-6-methylpyrimidine-4-carboxylate

Base Information
  • Chemical Name:Ethyl 2-hydroxy-6-methylpyrimidine-4-carboxylate
  • CAS No.:264606-77-1
  • Molecular Formula:C8H10 N2 O3
  • Molecular Weight:182.18
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID90372566
  • Wikidata:Q82160349
  • Mol file:264606-77-1.mol
Ethyl 2-hydroxy-6-methylpyrimidine-4-carboxylate

Synonyms:ethyl 2-hydroxy-6-methylpyrimidine-4-carboxylate;264606-77-1;ethyl 6-methyl-2-oxo-1H-pyrimidine-4-carboxylate;SCHEMBL11642670;DTXSID90372566;OPQVHMZXJNJYBP-UHFFFAOYSA-N;HMS1669P19;AKOS006274761;AB06655;Ethyl 2-hydroxy-4-methylpyrimidine-6-carboxylate;2-Hydroxy-6-methyl-pyrimidine-4-carboxylic acid, ethyl ester

Suppliers and Price of Ethyl 2-hydroxy-6-methylpyrimidine-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
  • Chemenu
  • ethyl2-hydroxy-6-methylpyrimidine-4-carboxylate 95%
  • 1g
  • $ 408.00
  • American Custom Chemicals Corporation
  • ETHYL 2-HYDROXY-6-METHYLPYRIMIDINE-4-CARBOXYLATE 95.00%
  • 5MG
  • $ 503.55
  • Alichem
  • Ethyl2-hydroxy-4-methylpyrimidine-6-carboxylate
  • 1g
  • $ 608.50
  • Alichem
  • Ethyl2-hydroxy-4-methylpyrimidine-6-carboxylate
  • 500mg
  • $ 354.01
  • Alichem
  • Ethyl2-hydroxy-4-methylpyrimidine-6-carboxylate
  • 250mg
  • $ 189.93
Total 4 raw suppliers
Chemical Property of Ethyl 2-hydroxy-6-methylpyrimidine-4-carboxylate
Chemical Property:
  • PKA:7.66±0.10(Predicted) 
  • PSA：72.31000 
  • Density:1.28±0.1 g/cm3(Predicted) 
  • LogP:0.66730 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:182.06914219
  • Heavy Atom Count:13
  • Complexity:305
Purity/Quality:

≥99% *data from raw suppliers

ethyl2-hydroxy-6-methylpyrimidine-4-carboxylate 95% *data from reagent suppliers

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

SDS file from LookChem

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