5-Amino-3-methyl-1,3,4-thiadiazol-2(3H)-one

Base Information

Chemical Name:5-Amino-3-methyl-1,3,4-thiadiazol-2(3H)-one
CAS No.:85073-03-6
Molecular Formula:C₃H₅N₃OS
Molecular Weight:131.158
Hs Code.:
European Community (EC) Number:860-177-2
DSSTox Substance ID:DTXSID30510622
Nikkaji Number:J964.122J
Wikidata:Q82369000

Synonyms:85073-03-6;5-Amino-3-methyl-1,3,4-thiadiazol-2(3H)-one;1,3,4-Thiadiazol-2(3H)-one, 5-amino-3-methyl-;5-AMINO-3-METHYL-1,3,4-THIADIAZOL-2-ONE;5-amino-3-methyl-2,3-dihydro-1,3,4-thiadiazol-2-one;DTXSID30510622;AKOS006339268;EN300-175081;5-Amino-3-methyl-3H-[1,3,4]thiadiazol-2-one;Z1203580580

Suppliers and Price of 5-Amino-3-methyl-1,3,4-thiadiazol-2(3H)-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
5-amino-3-methyl-2,3-dihydro-1,3,4-thiadiazol-2-one
100mg
$ 310.00

TRC
5-amino-3-methyl-2,3-dihydro-1,3,4-thiadiazol-2-one
10mg
$ 45.00

A2B
1,3,4-Thiadiazol-2(3H)-one,5-amino-3-methyl- 95%
1g
$ 730.00

Total 4 raw suppliers

Chemical Property of 5-Amino-3-methyl-1,3,4-thiadiazol-2(3H)-one

Chemical Property:

Melting Point:132 °C
Boiling Point:226.7±23.0 °C(Predicted)
PSA：89.88000
Density:1.74±0.1 g/cm3(Predicted)
LogP:-0.64590
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:131.01533297
Heavy Atom Count:8
Complexity:155

Purity/Quality:

97% ^*data from raw suppliers

5-amino-3-methyl-2,3-dihydro-1,3,4-thiadiazol-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C(=O)SC(=N1)N

Technology Process of 5-Amino-3-methyl-1,3,4-thiadiazol-2(3H)-one

There total 1 articles about 5-Amino-3-methyl-1,3,4-thiadiazol-2(3H)-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: 84.0%