Urea, 1-allyl-2-thio-3-(2H-1,2,4-triazolyl)-

Base Information

Chemical Name:Urea, 1-allyl-2-thio-3-(2H-1,2,4-triazolyl)-
CAS No.:55424-87-8
Molecular Formula:C6H9N5S
Molecular Weight:183.2342
Hs Code.:2933990090
NSC Number:135710
DSSTox Substance ID:DTXSID80203996
Nikkaji Number:J127.556I
Mol file:55424-87-8.mol

Synonyms:55424-87-8;1-Allyl-2-thio-3-(triazolyl)urea;Urea, 1-allyl-2-thio-3-(2H-1,2,4-triazolyl)-;BRN 0519974;AI3-51429;Thiourea, N-2-propenyl-N'-1H-1,2,4-triazol-3-yl-;1-prop-2-en-1-yl-3-(4H-1,2,4-triazol-3-yl)thiourea;1-Allyl-3-(1H-1,2,4-triazol-3-yl)thiourea;NSC135710;Urea,2,4-triazolyl)-;Thiourea,2,4-triazol-3-yl-;DTXSID80203996;C6-H9-N5-S;WLN: T5MN DNJ CMYUS&M2U1;STK331813;AKOS005439551;NSC 135710;NSC-135710;LS-158803;3-(prop-2-en-1-yl)-1-(4H-1,2,4-triazol-3-yl)thiourea

Suppliers and Price of Urea, 1-allyl-2-thio-3-(2H-1,2,4-triazolyl)-

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

American Custom Chemicals Corporation
1-ALLYL-3-(1H-1,2,4-TRIAZOL-3-YL)THIOUREA 95.00%
5MG
$ 496.99

Total 5 raw suppliers

Chemical Property of Urea, 1-allyl-2-thio-3-(2H-1,2,4-triazolyl)-

Chemical Property:

Vapor Pressure:5.69E-05mmHg at 25°C
Boiling Point:346.6°Cat760mmHg
PKA:9.65±0.20(Predicted)
Flash Point:163.4°C
PSA：97.72000
Density:1.387g/cm³
LogP:0.74100
XLogP3:0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:183.05786648
Heavy Atom Count:12
Complexity:171

Purity/Quality:

99% ^*data from raw suppliers

1-ALLYL-3-(1H-1,2,4-TRIAZOL-3-YL)THIOUREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCNC(=S)NC1=NC=NN1

Technology Process of Urea, 1-allyl-2-thio-3-(2H-1,2,4-triazolyl)-

There total 1 articles about Urea, 1-allyl-2-thio-3-(2H-1,2,4-triazolyl)- 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: