2,5-Diacetamido-1,3,4-thiadiazole

Base Information

Chemical Name:2,5-Diacetamido-1,3,4-thiadiazole
CAS No.:31736-97-7
Molecular Formula:C₆H₈N₄O₂S
Molecular Weight:200.221
Hs Code.:2934999090
European Community (EC) Number:653-096-7
NSC Number:119942
DSSTox Substance ID:DTXSID30953676
Mol file:31736-97-7.mol

Synonyms:2,5-DIACETAMIDO-1,3,4-THIADIAZOLE;31736-97-7;N-(5-acetamido-1,3,4-thiadiazol-2-yl)acetamide;n,n'-1,3,4-thiadiazole-2,5-diyldiacetamide;NSC119942;SCHEMBL629408;DTXSID30953676;WNFWPKKXILWSAT-UHFFFAOYSA-N;AKOS024323620;NSC-119942;FT-0741865;N,N'-(1,3,4-Thiadiazole-2,5-diyl)diacetamide;acetamide, N,N'-1,3,4-thiadiazole-2,5-diylbis-;N,N'-(1,3,4-Thiadiazole-2,5-diyl)diethanimidic acid

Suppliers and Price of 2,5-Diacetamido-1,3,4-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

TRC
2,5-Diacetamido-1,3,4-thiadiazole
500mg
$ 90.00

American Custom Chemicals Corporation
2,5-DIACETAMIDO-1,3,4-THIADIAZOLE 95.00%
1G
$ 621.69

Total 4 raw suppliers

Chemical Property of 2,5-Diacetamido-1,3,4-thiadiazole

Chemical Property:

PSA：112.22000
Density:1.522g/cm3
LogP:0.60090
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:200.03679668
Heavy Atom Count:13
Complexity:201

Purity/Quality:

99% ^*data from raw suppliers

2,5-Diacetamido-1,3,4-thiadiazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=NN=C(S1)NC(=O)C

Technology Process of 2,5-Diacetamido-1,3,4-thiadiazole

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