3-Propylthio-4H-1,2,4-triazole

Base Information

Chemical Name:3-Propylthio-4H-1,2,4-triazole
CAS No.:34945-15-8
Molecular Formula:C₅H₉N₃S
Molecular Weight:143.213
Hs Code.:
DSSTox Substance ID:DTXSID00371929
Wikidata:Q82159474
Mol file:34945-15-8.mol

Synonyms:3-Propylthio-4H-1,2,4-triazole;34945-15-8;5-propylsulfanyl-1H-1,2,4-triazole;3-(propylthio)-4h-1,2,4-triazole;3-propylthio-1,2,4-triazole;3-propylthio-1,2,4 triazole;SCHEMBL1763254;SCHEMBL9860694;DTXSID00371929;PAJVYOXCHCXLOM-UHFFFAOYSA-N;MFCD01312670;AKOS006229951;FT-0616369;A822472

Suppliers and Price of 3-Propylthio-4H-1,2,4-triazole

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
3-PROPYLTHIO-4H-1,2,4-TRIAZOLE 95.00%
1G
$ 657.54

AHH
3-Propylthio-4H-1,2,4-triazole 97%
5g
$ 296.00

Total 10 raw suppliers

Chemical Property of 3-Propylthio-4H-1,2,4-triazole

Chemical Property:

Vapor Pressure:0.00109mmHg at 25°C
Melting Point:52-54
Refractive Index:1.556
Boiling Point:301°Cat760mmHg
Flash Point:135.8°C
PSA：66.87000
Density:1.2g/cm³
LogP:1.30680
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:143.05171847
Heavy Atom Count:9
Complexity:78.6

Purity/Quality:

97% ^*data from raw suppliers

3-PROPYLTHIO-4H-1,2,4-TRIAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCSC1=NC=NN1

Technology Process of 3-Propylthio-4H-1,2,4-triazole

There total 4 articles about 3-Propylthio-4H-1,2,4-triazole 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: