4-Methyl-N-(5-methyl-1,3,4-thiazol-2-yl)-1-piperazineacetamide

Base Information

Chemical Name:4-Methyl-N-(5-methyl-1,3,4-thiazol-2-yl)-1-piperazineacetamide
CAS No.:141400-68-2
Molecular Formula:C₁₀H₁₇N₅OS
Molecular Weight:255.344
Hs Code.:
DSSTox Substance ID:DTXSID90931091
Mol file:141400-68-2.mol

Synonyms:BRN 4872039;141400-68-2;4-Methyl-N-(5-methyl-1,3,4-thiazol-2-yl)-1-piperazineacetamide;1-Piperazineacetamide, 4-methyl-N-(5-methyl-1,3,4-thiazol-2-yl)-;DTXSID90931091;2-[2-Methyl-4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethanimidic acid

Suppliers and Price of 4-Methyl-N-(5-methyl-1,3,4-thiazol-2-yl)-1-piperazineacetamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 4-Methyl-N-(5-methyl-1,3,4-thiazol-2-yl)-1-piperazineacetamide

Chemical Property:

Vapor Pressure:1.63E-08mmHg at 25°C
Boiling Point:456.4°Cat760mmHg
PKA:9.11±0.50(Predicted)
Flash Point:229.8°C
PSA：104.58000
Density:1.255g/cm³
LogP:0.99490
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:255.11538136
Heavy Atom Count:17
Complexity:290

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CN(CCN1CC(=O)N)C2=NN=C(S2)C

Technology Process of 4-Methyl-N-(5-methyl-1,3,4-thiazol-2-yl)-1-piperazineacetamide

There total 1 articles about 4-Methyl-N-(5-methyl-1,3,4-thiazol-2-yl)-1-piperazineacetamide 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: 78.0%