5-Chloro-3-methylsulfonyl-1,2,4-thiadiazole

Base Information

Chemical Name:5-Chloro-3-methylsulfonyl-1,2,4-thiadiazole
CAS No.:88982-72-3
Molecular Formula:C3H3 Cl N2 O2 S2
Molecular Weight:198.654
Hs Code.:2934999090
European Community (EC) Number:674-521-2
DSSTox Substance ID:DTXSID80375682
Wikidata:Q82164303
Mol file:88982-72-3.mol

Synonyms:5-chloro-3-methylsulfonyl-1,2,4-thiadiazole;88982-72-3;5-chloro-3-(methylsulfonyl)-1,2,4-thiadiazole;1,2,4-Thiadiazole,5-chloro-3-(methylsulfonyl)-;SCHEMBL1939586;DTXSID80375682;OJHNOEXAECSREP-UHFFFAOYSA-N;MFCD00846947;AKOS006273130;FT-0701798;A843018

Suppliers and Price of 5-Chloro-3-methylsulfonyl-1,2,4-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
Packaging
price

Crysdot
5-Chloro-3-(methylsulfonyl)-1,2,4-thiadiazole 97%
250mg
$ 341.00

American Custom Chemicals Corporation
5-CHLORO-3-METHYLSULFONYL-1,2,4-THIADIAZOLE 95.00%
250MG
$ 965.35

Total 4 raw suppliers

Chemical Property of 5-Chloro-3-methylsulfonyl-1,2,4-thiadiazole

Chemical Property:

Vapor Pressure:4.49E-05mmHg at 25°C
Refractive Index:1.564
Boiling Point:360.8°C at 760 mmHg
Flash Point:172°C
PSA：96.54000
Density:1.668g/cm³
LogP:1.67580
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:197.9324474
Heavy Atom Count:10
Complexity:211

Purity/Quality:

97% ^*data from raw suppliers

5-Chloro-3-(methylsulfonyl)-1,2,4-thiadiazole 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CS(=O)(=O)C1=NSC(=N1)Cl

Technology Process of 5-Chloro-3-methylsulfonyl-1,2,4-thiadiazole

There total 2 articles about 5-Chloro-3-methylsulfonyl-1,2,4-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:

: 21735-15-9
5-chloro-3-methylmercapto-1,2,4-thiadiazole

: 173161-36-9
3-methylsulphinyl-5-chloro-1,2,4-thiadiazole

: 88982-72-3
5-chloro-3-methanesulfonyl-[1,2,4]thiadiazole

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In chloroform; at 0 - 20 ℃; for 17.25h;

Reference yield:

: 20069-40-3
3-methylsulfanyl-4H-[1,2,4]thiadiazole-5-thione

: 88982-72-3
5-chloro-3-methanesulfonyl-[1,2,4]thiadiazole

Guidance literature:: With chlorine; In acetic acid;

Reference yield: 5.0%

: (R)-4-(2-(2-methylpyrrolidin-1-yl)ethyl)phenylboronic Acid

: 88982-72-3
5-chloro-3-methanesulfonyl-[1,2,4]thiadiazole

: 76-05-1
trifluoroacetic acid

: 1021169-46-9
(R)-5-(4-(2-(2-methylpyrrolidin-1-yl)ethyl)phenyl)-3-(methylsulfonyl)-1,2,4-thiadiazole trifluoroacetate

Guidance literature:: (R)-4-(2-(2-methylpyrrolidin-1-yl)ethyl)phenylboronic Acid; 5-chloro-3-methanesulfonyl-[1,2,4]thiadiazole; With potassium carbonate; dihydrogen dichlorobis(di-tert-butylphosphinito-κP)palladate; In ethanol; benzene; at 100 ℃; for 1h; Microwave irradiation;

trifluoroacetic acid; In water; acetonitrile;