Piperazine, 1-methyl-4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)-

Base Information

Chemical Name:Piperazine, 1-methyl-4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)-
CAS No.:57709-34-9
Molecular Formula:C₈H₁₁F₃N₄S
Molecular Weight:252.263
Hs Code.:
DSSTox Substance ID:DTXSID50206419
Wikidata:Q83080249
Mol file:57709-34-9.mol

Synonyms:57709-34-9;Piperazine, 1-methyl-4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)-;1-Methyl-4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)piperazine;BRN 1125155;1-methyl-4-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperazine;SCHEMBL13447349;DTXSID50206419;QJSFDLRMJWUTTC-UHFFFAOYSA-N;STK550496;AKOS005477990;EU-0015752;SR-01000268501;SR-01000268501-1;1-METHYL-4-(S-TRIFLUOROMETHYL-[1,3,4]THIODIAZOL-Z-YL)PIPERAZINE

Suppliers and Price of Piperazine, 1-methyl-4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)-

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

Total 3 raw suppliers

Chemical Property of Piperazine, 1-methyl-4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)-

Chemical Property:

Vapor Pressure:0.00917mmHg at 25°C
Boiling Point:265.4°Cat760mmHg
Flash Point:114.3°C
PSA：60.50000
Density:1.384g/cm³
LogP:1.31160
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:252.06565203
Heavy Atom Count:16
Complexity:242

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C2=NN=C(S2)C(F)(F)F

Technology Process of Piperazine, 1-methyl-4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)-

There total 1 articles about Piperazine, 1-methyl-4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)- 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: 57.0%