3-(6-sulfanylidene-3H-purin-9-yl)propanenitrile

Base Information

Chemical Name:3-(6-sulfanylidene-3H-purin-9-yl)propanenitrile
CAS No.:4301-59-1
Molecular Formula:C8H7N5S
Molecular Weight:205.2397
Hs Code.:
NSC Number:79666
DSSTox Substance ID:DTXSID60349780
ChEMBL ID:CHEMBL1495284
Mol file:4301-59-1.mol

Synonyms:NSC79666;4301-59-1;MLS000078183;SMR000057953;3-(6-sulfanylidene-3H-purin-9-yl)propanenitrile;NCIOpen2_004376;cid_660814;CHEMBL1495284;BDBM73250;DTXSID60349780;HMS2472G13;9-(2-cyanoethyl)-6-mercaptopurine;NSC-79666;STL044119;AKOS005697308;AKOS030517633;NCGC00020549-01;3-(6-thioxo-3H-purin-9-yl)propionitrile;3-(6-sulfanyl-9H-purin-9-yl)propanenitrile;3-(6-Mercapto-9H-purin-9-yl)propanenitrile;3-(6-thioxo-1H-purin-9(6H)-yl)propanenitrile

Suppliers and Price of 3-(6-sulfanylidene-3H-purin-9-yl)propanenitrile

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 8 raw suppliers

Chemical Property of 3-(6-sulfanylidene-3H-purin-9-yl)propanenitrile

Chemical Property:

Vapor Pressure:4.41E-12mmHg at 25°C
Boiling Point:548.5°C at 760 mmHg
Flash Point:285.5°C
Density:1.52g/cm³
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:205.04221642
Heavy Atom Count:14
Complexity:317

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=NC(=S)C2=C(N1)N(C=N2)CCC#N

Technology Process of 3-(6-sulfanylidene-3H-purin-9-yl)propanenitrile

There total 1 articles about 3-(6-sulfanylidene-3H-purin-9-yl)propanenitrile 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: 92.0%