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2-Amino-5-bromo-3-methylthiopyrazine

Base Information Edit
  • Chemical Name:2-Amino-5-bromo-3-methylthiopyrazine
  • CAS No.:87444-38-0
  • Molecular Formula:C5H6BrN3S
  • Molecular Weight:220.093
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID20595726
  • Wikidata:Q82490801
  • Mol file:87444-38-0.mol
2-Amino-5-bromo-3-methylthiopyrazine

Synonyms:2-amino-5-bromo-3-methylthiopyrazine;87444-38-0;5-bromo-3-methylsulfanylpyrazin-2-amine;5-Bromo-3-(methylsulfanyl)pyrazin-2-amine;SCHEMBL8042551;DTXSID20595726;AKOS040768179;5-bromo-3-methylsulfanyl-pyrazin-2-amine;DA-40988;A1-09223

Suppliers and Price of 2-Amino-5-bromo-3-methylthiopyrazine
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
  • 2-Amino-5-bromo-3-methylthiopyrazine 95%
  • 2.500g
  • $ 1486.00
  • American Custom Chemicals Corporation
  • 2-AMINO-5-BROMO-3-METHYLTHIOPYRAZINE 95.00%
  • 5MG
  • $ 500.92
  • A1 Biochem Labs
  • 2-Amino-5-bromo-3-methylthiopyrazine 95%
  • 2.5 g
  • $ 900.00
Total 2 raw suppliers
Chemical Property of 2-Amino-5-bromo-3-methylthiopyrazine Edit
Chemical Property:
  • PSA:77.10000 
  • LogP:2.12440 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:218.94658
  • Heavy Atom Count:10
  • Complexity:113
Purity/Quality:

99%min *data from raw suppliers

2-Amino-5-bromo-3-methylthiopyrazine 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC1=NC(=CN=C1N)Br
Technology Process of 2-Amino-5-bromo-3-methylthiopyrazine

There total 5 articles about 2-Amino-5-bromo-3-methylthiopyrazine 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:
In neat (no solvent); at 60 ℃; for 16h; Sealed tube;
DOI:10.1002/ejoc.201900503
Guidance literature:
In methanol; for 3h; Ambient temperature;
DOI:10.1071/CH9830983
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