Xanthine, 8-(ethylthio)-

Base Information

Chemical Name:Xanthine, 8-(ethylthio)-
CAS No.:73840-29-6
Molecular Formula:C₇H₈N₄O₂S
Molecular Weight:212.232
Hs Code.:
NSC Number:81499
UNII:G8SX2S966S
DSSTox Substance ID:DTXSID00224401
Nikkaji Number:J107.259E
Wikidata:Q83102985
Mol file:73840-29-6.mol

Synonyms:Xanthine, 8-(ethylthio)-;8-(Ethylthio)xanthine;73840-29-6;8-ethylsulfanyl-3,7-dihydropurine-2,6-dione;8-(Ethylthio)-xanthine;1H-Purine-2,6-dione, 8-(ethylthio)-3,7-dihydro-;G8SX2S966S;8-(Ethylthio)-1H-purine-2,6(3H,7H)-dione;NSC-81499;NSC 81499;BRN 0212370;1H-Purine-2,6-dione, 3,7-dihydro-8-(ethylthio)-;UNII-G8SX2S966S;2-26-00-00322 (Beilstein Handbook Reference);DTXSID00224401;NSC81499;WLN: T56 BM DN FMVMVJ CS2;AKOS030239844;1H-Purine-2, 8-(ethylthio)-3,7-dihydro-;1H-PURINE-2,6-DIONE, 8-(ETHYLTHIO)-3,9-DIHYDRO-;8-(ETHYLTHIO)-3,9-DIHYDRO-1H-PURINE-2,6-DIONE

Suppliers and Price of Xanthine, 8-(ethylthio)-

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

Total 7 raw suppliers

Chemical Property of Xanthine, 8-(ethylthio)-

Chemical Property:

PSA：119.70000
Density:1.6g/cm³
LogP:0.05150
XLogP3:0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:212.03679668
Heavy Atom Count:14
Complexity:272

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCSC1=NC2=C(N1)C(=O)NC(=O)N2

Technology Process of Xanthine, 8-(ethylthio)-

There total 1 articles about Xanthine, 8-(ethylthio)- 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: