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S-phenyl pyrazine-2-carbothioate

Base Information Edit
  • Chemical Name:S-phenyl pyrazine-2-carbothioate
  • CAS No.:121761-15-7
  • Molecular Formula:C11H8 N2 O S
  • Molecular Weight:216.263
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID30397430
  • Nikkaji Number:J1.478.148J
  • Wikidata:Q82198754
  • Mol file:121761-15-7.mol
S-phenyl pyrazine-2-carbothioate

Synonyms:S-phenyl pyrazine-2-carbothioate;121761-15-7;S-Phenylpyrazine-2-carbothioate;Pyrazine-2-carbothioic acid, S-phenyl ester;(phenylsulfanyl)(pyrazin-2-yl)methanone;DTXSID30397430;AKOS015854292;Pyrazinecarbothioic acid S-phenyl ester;2-Pyrazinecarbothioicacid,s-phenyl ester;2-pyrazinecarbothioic acid S-phenyl ester;FT-0642972;A804783

Suppliers and Price of S-phenyl pyrazine-2-carbothioate
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
  • TRC
  • S-PhenylPyrazine-2-carbothioate
  • 10mg
  • $ 60.00
  • TRC
  • S-PhenylPyrazine-2-carbothioate
  • 5mg
  • $ 45.00
  • Matrix Scientific
  • Pyrazine-2-carbothioic acid,S-phenyl ester 97%
  • 500mg
  • $ 94.00
  • Crysdot
  • S-Phenylpyrazine-2-carbothioate 95+%
  • 5g
  • $ 297.00
  • Chemenu
  • S-Phenylpyrazine-2-carbothioate 95%+
  • 5g
  • $ 699.00
  • American Custom Chemicals Corporation
  • S-PHENYL PYRAZINE-2-CARBOTHIOATE 95.00%
  • 1G
  • $ 720.12
  • Alichem
  • S-Phenylpyrazine-2-carbothioate
  • 5g
  • $ 400.00
  • AK Scientific
  • Pyrazine-2-carbothioicacid,S-phenylester
  • 500mg
  • $ 176.00
  • AHH
  • S-Phenylpyrazine-2-carbothioate 97%
  • 5g
  • $ 436.00
Total 14 raw suppliers
Chemical Property of S-phenyl pyrazine-2-carbothioate Edit
Chemical Property:
  • Vapor Pressure:5.51E-05mmHg at 25°C 
  • Boiling Point:347.1°Cat760mmHg 
  • Flash Point:163.7°C 
  • PSA:68.15000 
  • Density:1.31g/cm3 
  • LogP:2.40910 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:216.03573406
  • Heavy Atom Count:15
  • Complexity:217
Purity/Quality:

99% *data from raw suppliers

S-PhenylPyrazine-2-carbothioate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)SC(=O)C2=NC=CN=C2
Technology Process of S-phenyl pyrazine-2-carbothioate

There total 2 articles about S-phenyl pyrazine-2-carbothioate 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 triethylphosphine; In tetrahydrofuran; at 20 ℃; for 8h;
DOI:10.1021/ja005613q
Guidance literature:
With tris(dibenzylideneacetone)dipalladium(0) chloroform complex; copper(I) thiophene-2-carboxylate; trifuran-2-yl-phosphane; In tetrahydrofuran; at 50 ℃; for 18h;
DOI:10.1021/ja005613q
Refernces Edit
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