4-[3-(3,5-Dimethylpyrazol-1-yl)sulfonyl-4-methoxyphenyl]thiadiazole

Base Information

Chemical Name:4-[3-(3,5-Dimethylpyrazol-1-yl)sulfonyl-4-methoxyphenyl]thiadiazole
CAS No.:4767-34-4
Molecular Formula:C14H14N4O3S2
Molecular Weight:350.416
Hs Code.:
DSSTox Substance ID:DTXSID70385013
Nikkaji Number:J2.952.805E
Wikidata:Q82177541
Mol file:4767-34-4.mol

Synonyms:4767-34-4;4-[3-(3,5-dimethylpyrazol-1-yl)sulfonyl-4-methoxyphenyl]thiadiazole;(3,5-Dimethyl-1H-pyrazole-1-yl)[2-methoxy-5-(1,2,3-thiadiazole-4-yl)phenyl] sulfone;ZINC01041000;Oprea1_427063;DTXSID70385013;CCG-50654;SR-01000640017-1;BRD-K60966504-001-01-3

Suppliers and Price of 4-[3-(3,5-Dimethylpyrazol-1-yl)sulfonyl-4-methoxyphenyl]thiadiazole

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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price

Total 3 raw suppliers

Chemical Property of 4-[3-(3,5-Dimethylpyrazol-1-yl)sulfonyl-4-methoxyphenyl]thiadiazole

Chemical Property:

Vapor Pressure:5.12E-14mmHg at 25°C
Boiling Point:592.6°C at 760 mmHg
Flash Point:312.2°C
PSA：123.59000
Density:1.48g/cm³
LogP:3.34480
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:350.05073267
Heavy Atom Count:23
Complexity:513

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NN1S(=O)(=O)C2=C(C=CC(=C2)C3=CSN=N3)OC)C

Technology Process of 4-[3-(3,5-Dimethylpyrazol-1-yl)sulfonyl-4-methoxyphenyl]thiadiazole

There total 1 articles about 4-[3-(3,5-Dimethylpyrazol-1-yl)sulfonyl-4-methoxyphenyl]thiadiazole 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: