Methyl 3-amino-6-chloro-5-hydroxypyrazine-2-carboxylate

Base Information

Chemical Name:Methyl 3-amino-6-chloro-5-hydroxypyrazine-2-carboxylate
CAS No.:1503-04-4
Molecular Formula:C₆H₆ClN₃O₃
Molecular Weight:203.585
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60701581
Wikidata:Q82633303
Mol file:1503-04-4.mol

Synonyms:1503-04-4;METHYL 3-AMINO-6-CHLORO-5-HYDROXYPYRAZINE-2-CARBOXYLATE;methyl 2-amino-5-chloro-6-oxo-1H-pyrazine-3-carboxylate;SCHEMBL394176;DTXSID60701581;XGISSQPLCGFZQW-UHFFFAOYSA-N;MFCD11616135;AB64397;FT-0754474;C90409;EN300-27723274;Methyl 3-amino-6-chloro-5-oxo-4,5-dihydropyrazine-2-carboxylate

Suppliers and Price of Methyl 3-amino-6-chloro-5-hydroxypyrazine-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

American Custom Chemicals Corporation
METHYL-3-AMINO-6-CHLORO-5-HYDROXYPYRAZINE-2-CARBOXYLATE 95.00%
5MG
$ 497.28

Total 7 raw suppliers

Chemical Property of Methyl 3-amino-6-chloro-5-hydroxypyrazine-2-carboxylate

Chemical Property:

PSA：98.07000
LogP:0.37330
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:203.0097688
Heavy Atom Count:13
Complexity:334

Purity/Quality:

98%min ^*data from raw suppliers

METHYL-3-AMINO-6-CHLORO-5-HYDROXYPYRAZINE-2-CARBOXYLATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=C(NC(=O)C(=N1)Cl)N

Technology Process of Methyl 3-amino-6-chloro-5-hydroxypyrazine-2-carboxylate

There total 1 articles about Methyl 3-amino-6-chloro-5-hydroxypyrazine-2-carboxylate 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:

Reference yield: