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Pyrazinecarboxylic acid, 5-ethyl- (8CI)

Base Information Edit
  • Chemical Name:Pyrazinecarboxylic acid, 5-ethyl- (8CI)
  • CAS No.:13534-75-3
  • Molecular Formula:C7H8 N2 O2
  • Molecular Weight:152.15062
  • Hs Code.:2933990090
  • Mol file:13534-75-3.mol
Pyrazinecarboxylic acid, 5-ethyl- (8CI)

Synonyms:Pyrazinecarboxylicacid, 5-ethyl- (8CI)

Suppliers and Price of Pyrazinecarboxylic acid, 5-ethyl- (8CI)
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
  • Matrix Scientific
  • 5-Ethyl-2-pyrazinecarboxylic acid
  • 500mg
  • $ 1560.00
  • Matrix Scientific
  • 5-Ethyl-2-pyrazinecarboxylic acid
  • 250mg
  • $ 900.00
  • Crysdot
  • 5-Ethylpyrazine-2-carboxylicacid 95+%
  • 1g
  • $ 872.00
  • Chemenu
  • 5-Ethylpyrazine-2-carboxylicacid 95%+
  • 1g
  • $ 898.00
Total 3 raw suppliers
Chemical Property of Pyrazinecarboxylic acid, 5-ethyl- (8CI) Edit
Chemical Property:
  • Boiling Point:301.1±42.0 °C(Predicted) 
  • PKA:3.53±0.10(Predicted) 
  • PSA:63.08000 
  • Density:1 +-.0.06 g/cm3(Predicted) 
  • LogP:0.73720 
Purity/Quality:

95% *data from raw suppliers

5-Ethyl-2-pyrazinecarboxylic acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Pyrazinecarboxylic acid, 5-ethyl- (8CI)

There total 1 articles about Pyrazinecarboxylic acid, 5-ethyl- (8CI) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
2,3-Diamino-propionsaeure, 1,1-Dimethoxy-2-oxo-butan (ueber Ethylglyoxal); im Gemisch m. 6-Ethyl-pyrazin-carbonsaeure-2 (ueber 2,3-Dihydroverb.);
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 1h;
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