1H-1,2,4-Triazole-3-thiol, 5-(4-(3-ethylureido)phenyl)-

Base Information

Chemical Name:1H-1,2,4-Triazole-3-thiol, 5-(4-(3-ethylureido)phenyl)-
CAS No.:4922-56-9
Molecular Formula:C11H13N5OS
Molecular Weight:263.3188
Hs Code.:
DSSTox Substance ID:DTXSID60197728
Nikkaji Number:J92.718J
Mol file:4922-56-9.mol

Synonyms:4922-56-9;BRN 2994051;1H-1,2,4-Triazole-3-thiol, 5-(4-(3-ethylureido)phenyl)-;3-Ethyl-1-(p-(3-mercapto-s-triazol-5-yl)phenyl)urea;Urea, 3-ethyl-1-(p-(3-mercapto-s-triazol-5-yl)phenyl)-;1-Ethyl-3-(4-(3-mercapto-1H-1,2,4-triazol-5-yl)phenyl)urea;C11H13N5OS;5-[4-(3-Ethylureido)phenyl]-1H-1,2,4-triazole-3-thiol;DTXSID60197728;C11-H13-N5-O-S;LS-156134;Urea, 1-ethyl-3-[p-(5-mercapto-s-triazol-3-yl)phenyl]-

Suppliers and Price of 1H-1,2,4-Triazole-3-thiol, 5-(4-(3-ethylureido)phenyl)-

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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Total 2 raw suppliers

Chemical Property of 1H-1,2,4-Triazole-3-thiol, 5-(4-(3-ethylureido)phenyl)-

Chemical Property:

Boiling Point:°Cat760mmHg
PKA:8?+-.0.20(Predicted)
Flash Point:°C
PSA：124.99000
Density:1.45g/cm³
LogP:2.17920
XLogP3:1.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:263.08408123
Heavy Atom Count:18
Complexity:362

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC(=O)NC1=CC=C(C=C1)C2=NC(=S)NN2

Technology Process of 1H-1,2,4-Triazole-3-thiol, 5-(4-(3-ethylureido)phenyl)-

There total 1 articles about 1H-1,2,4-Triazole-3-thiol, 5-(4-(3-ethylureido)phenyl)- 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: