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9-benzyl-3H-purine-6-thione

Base Information Edit
  • Chemical Name:9-benzyl-3H-purine-6-thione
  • CAS No.:17447-84-6
  • Molecular Formula:C12H10N4S
  • Molecular Weight:242.304
  • Hs Code.:2933990090
  • NSC Number:25726
  • DSSTox Substance ID:DTXSID30397319
  • Mol file:17447-84-6.mol
9-benzyl-3H-purine-6-thione

Synonyms:17447-84-6;9-benzyl-3H-purine-6-thione;9-Benzyl-1H-purine-6(9H)-thione;9-BENZYL-(9H)-PURINE-6(1H)-THIONE;9-benzyl-6-mercaptopurine;NSC25726;4-PENTENOICANHYDRIDE;DTXSID30397319;NSC-25726;9-benzyl-3,9-dihydro-6H-purine-6-thione;FT-0737447

Suppliers and Price of 9-benzyl-3H-purine-6-thione
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
  • American Custom Chemicals Corporation
  • 9-BENZYL-9H-PURINE-6(1H)-THIONE 95.00%
  • 5MG
  • $ 500.16
Total 7 raw suppliers
Chemical Property of 9-benzyl-3H-purine-6-thione Edit
Chemical Property:
  • Vapor Pressure:8.86E-10mmHg at 25°C 
  • Refractive Index:1.747 
  • Boiling Point:490.8 °C at 760 mmHg 
  • Flash Point:250.6 °C 
  • PSA:78.59000 
  • Density:1.39 g/cm3 
  • LogP:2.53720 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:242.06261751
  • Heavy Atom Count:17
  • Complexity:325
Purity/Quality:

98%min *data from raw suppliers

9-BENZYL-9H-PURINE-6(1H)-THIONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CN2C=NC3=C2NC=NC3=S
Technology Process of 9-benzyl-3H-purine-6-thione

There total 4 articles about 9-benzyl-3H-purine-6-thione 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 thiourea; In ethanol; for 12h; Reflux;
DOI:10.1021/acs.orglett.0c03241
Guidance literature:
6-Chlor-9-benzyl-9H-purin, (H2N)2CS, Propanol, Rueckfluss, 2 h;
DOI:10.1021/ja01464a031
Guidance literature:
9-Benzyl-6-diphenylmethylthio-9H-purin, Trifluoressigsaeure, Phenol;
DOI:10.1021/jo01274a020
Refernces Edit
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