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Pyrazinecarboxylic acid, 3-aMino-6-broMo-, ethyl ester

Base Information
  • Chemical Name:Pyrazinecarboxylic acid, 3-aMino-6-broMo-, ethyl ester
  • CAS No.:612835-51-5
  • Molecular Formula:C7H8BrN3O2
  • Molecular Weight:246.063
  • Hs Code.:2933990090
  • Mol file:612835-51-5.mol
Pyrazinecarboxylic acid, 3-aMino-6-broMo-, ethyl ester

Synonyms:Pyrazinecarboxylicacid, 3-amino-6-bromo-, ethyl ester (9CI); Ethyl3-amino-6-bromopyrazine-2-carboxylate

Suppliers and Price of Pyrazinecarboxylic acid, 3-aMino-6-broMo-, ethyl ester
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
  • Crysdot
  • Ethyl3-amino-6-bromopyrazine-2-carboxylate 95+%
  • 250mg
  • $ 145.00
  • Crysdot
  • Ethyl3-amino-6-bromopyrazine-2-carboxylate 95+%
  • 1g
  • $ 350.00
  • Chemenu
  • Ethyl3-amino-6-bromopyrazine-2-carboxylate 95%
  • 1g
  • $ 336.00
  • Chemenu
  • Ethyl3-amino-6-bromopyrazine-2-carboxylate 95%
  • 5g
  • $ 1007.00
  • Chemcia Scientific
  • 3-Amino-6-bromo-pyrazine-2-carboxylicacidethylester 95%
  • 5 G
  • $ 375.00
  • Alichem
  • Ethyl3-amino-6-bromopyrazine-2-carboxylate
  • 5g
  • $ 1134.00
Total 5 raw suppliers
Chemical Property of Pyrazinecarboxylic acid, 3-aMino-6-broMo-, ethyl ester
Chemical Property:
  • Boiling Point:333.3±37.0 °C(Predicted) 
  • PKA:-1.61±0.10(Predicted) 
  • PSA:78.10000 
  • Density:1.654±0.06 g/cm3(Predicted) 
  • LogP:1.57920 
Purity/Quality:

98% *data from raw suppliers

Ethyl3-amino-6-bromopyrazine-2-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Pyrazinecarboxylic acid, 3-aMino-6-broMo-, ethyl ester

There total 1 articles about Pyrazinecarboxylic acid, 3-aMino-6-broMo-, ethyl ester 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:
With N-Bromosuccinimide; In acetonitrile; for 3h; Reflux;
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; at 5 - 20 ℃;
Guidance literature:
With ammonium acetate; for 1h; Reflux;
DOI:10.1021/jm5007929
upstream raw materials:

ethyl 3-amino[2,3-b]pyrazine-2-carboxylate

Downstream raw materials:

C5H6BrN3O

6-bromopteridine-4(3H)-one

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