1-(5-Amino-2,3-dihydro-1,3,4-thiadiazol-3-yl)ethan-1-one

Base Information

Chemical Name:1-(5-Amino-2,3-dihydro-1,3,4-thiadiazol-3-yl)ethan-1-one
CAS No.:72926-04-6
Molecular Formula:C₄H₇N₃OS
Molecular Weight:145.185
Hs Code.:2934999090
European Community (EC) Number:820-111-5
DSSTox Substance ID:DTXSID60504170
Wikidata:Q82358480
Mol file:72926-04-6.mol

Synonyms:72926-04-6;1-(5-amino-2,3-dihydro-1,3,4-thiadiazol-3-yl)ethan-1-one;1-(5-amino-2H-1,3,4-thiadiazol-3-yl)ethanone;Ethanone,1-(5-amino-1,3,4-thiadiazol-3(2H)-yl)-;DTXSID60504170;AKOS006359764;EN300-188960;1-(5-Amino-1,3,4-thiadiazol-3(2H)-yl)ethan-1-one;Z1203590945

Suppliers and Price of 1-(5-Amino-2,3-dihydro-1,3,4-thiadiazol-3-yl)ethan-1-one

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

TRC
1-(5-amino-2,3-dihydro-1,3,4-thiadiazol-3-yl)ethan-1-one
100mg
$ 285.00

TRC
1-(5-amino-2,3-dihydro-1,3,4-thiadiazol-3-yl)ethan-1-one
10mg
$ 45.00

Total 3 raw suppliers

Chemical Property of 1-(5-Amino-2,3-dihydro-1,3,4-thiadiazol-3-yl)ethan-1-one

Chemical Property:

PSA：81.49000
LogP:0.34500
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:145.03098303
Heavy Atom Count:9
Complexity:167

Purity/Quality:

99% ^*data from raw suppliers

1-(5-amino-2,3-dihydro-1,3,4-thiadiazol-3-yl)ethan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N1CSC(=N1)N

Technology Process of 1-(5-Amino-2,3-dihydro-1,3,4-thiadiazol-3-yl)ethan-1-one

There total 1 articles about 1-(5-Amino-2,3-dihydro-1,3,4-thiadiazol-3-yl)ethan-1-one 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: 63.0%