2-Benzylsulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine

Base Information

Chemical Name:2-Benzylsulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
CAS No.:51646-15-2
Molecular Formula:C14H14N4S
Molecular Weight:270.358
Hs Code.:
DSSTox Substance ID:DTXSID80351421
Wikidata:Q82127825
ChEMBL ID:CHEMBL135701
Mol file:51646-15-2.mol

Synonyms:51646-15-2;2-Benzylsulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine;2-(Benzylthio)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine;2-(benzylsulfanyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine;HMS2785N04;MLS000763048;CHEMBL135701;SCHEMBL9831286;DTXSID80351421;CVADWGBJCPOJPF-UHFFFAOYSA-N;STK741320;AKOS001347756;CCG-274136;UPCMLD0ENAT5750356:001;SMR000439452;EU-0018598;E89240;SR-01000524396;SR-01000524396-1;Z14490268;2-(BENZYLSULFANYL)-5,7-DIMETHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE

Suppliers and Price of 2-Benzylsulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 2-Benzylsulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine

Chemical Property:

Melting Point:133-134 °C
PSA：68.38000
Density:1.28±0.1 g/cm3(Predicted)
LogP:3.03340
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:270.09391764
Heavy Atom Count:19
Complexity:295

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NC2=NC(=NN12)SCC3=CC=CC=C3)C

Technology Process of 2-Benzylsulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine

There total 4 articles about 2-Benzylsulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine 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: 93.0%