Purine, 6-(m-fluorobenzylthio)-

Base Information

Chemical Name:Purine, 6-(m-fluorobenzylthio)-
CAS No.:73972-54-0
Molecular Formula:C₁₂H₉FN₄S
Molecular Weight:260.295
Hs Code.:
NSC Number:18400
DSSTox Substance ID:DTXSID10224715
Nikkaji Number:J113.496E
Wikidata:Q83103385
ChEMBL ID:CHEMBL4758430
Mol file:73972-54-0.mol

Synonyms:Purine, 6-(m-fluorobenzylthio)-;73972-54-0;6-(m-Fluorobenzylthio)purine;6-(m-Fluorobenzylthio)-1H-purine;CHEMBL4758430;1H-Purine, 6-(((3-fluorophenyl)methyl)thio)-;1H-Purine, 6-[[(3-fluorophenyl)methyl]thio]-;NSC 18400;6-[(3-fluorophenyl)methylsulfanyl]-7H-purine;BRN 0088327;Oprea1_856111;IFLab1_002325;DTXSID10224715;HMS1418J15;HMS3468D11;NSC18400;BDBM50562395;NSC-18400;AKOS001448636;SRI-736-03;NCGC00308622-01;WLN: T56 BM DN FN HNJ IS1R CF;SR-01000007369;SR-01000007369-1;Z314599664

Suppliers and Price of Purine, 6-(m-fluorobenzylthio)-

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
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price

Total 7 raw suppliers

Chemical Property of Purine, 6-(m-fluorobenzylthio)-

Chemical Property:

Vapor Pressure:3.78E-06mmHg at 25°C
Boiling Point:524.5°Cat760mmHg
Flash Point:271°C
PSA：79.76000
Density:1.46g/cm³
LogP:2.78430
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:260.05319564
Heavy Atom Count:18
Complexity:281

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)F)CSC2=NC=NC3=C2NC=N3

Technology Process of Purine, 6-(m-fluorobenzylthio)-

There total 1 articles about Purine, 6-(m-fluorobenzylthio)- 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: