2-(5-Amino-1H-[1,2,4]triazol-3-YL)-1-phenyl-ethanone

Base Information

Chemical Name:2-(5-Amino-1H-[1,2,4]triazol-3-YL)-1-phenyl-ethanone
CAS No.:95095-69-5
Molecular Formula:C10H10N4O
Molecular Weight:202.21300
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00538878
Nikkaji Number:J2.902.174K
Wikidata:Q82414445
Mol file:95095-69-5.mol

Synonyms:95095-69-5;2-(5-AMINO-1H-[1,2,4]TRIAZOL-3-YL)-1-PHENYL-ETHANONE;2-(5-Amino-1H-1,2,4-triazol-3-yl)-1-phenylethanone;2-(3-amino-1H-1,2,4-triazol-5-yl)-1-phenylethanone;2-(5-amino-1H-1,2,4-triazol-3-yl)-1-phenylethan-1-one;DTXSID00538878;MFCD15203765;AKOS002684061;SB40190;CS-0342013;2-(3-Amino-1H-1,2,4-triazol-5-yl)-1-phenylethan-1-one;2-(5-Amino-1H-1,2,4-triazol-3-yl)-1-phenylethanone, AldrichCPR

Suppliers and Price of 2-(5-Amino-1H-[1,2,4]triazol-3-YL)-1-phenyl-ethanone

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

J&W Pharmlab
2-(5-Amino-1H-[1,2,4]triazol-3-yl)-1-phenyl-ethanone 96%
500mg
$ 549.00

Total 7 raw suppliers

Chemical Property of 2-(5-Amino-1H-[1,2,4]triazol-3-YL)-1-phenyl-ethanone

Chemical Property:

PSA：85.39000
LogP:0.74240
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:202.08546096
Heavy Atom Count:15
Complexity:228

Purity/Quality:

97% ^*data from raw suppliers

2-(5-Amino-1H-[1,2,4]triazol-3-yl)-1-phenyl-ethanone 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)CC2=NC(=NN2)N

Technology Process of 2-(5-Amino-1H-[1,2,4]triazol-3-YL)-1-phenyl-ethanone

There total 4 articles about 2-(5-Amino-1H-[1,2,4]triazol-3-YL)-1-phenyl-ethanone 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: 37.0%