4,5-Diphenyl-2-(1-piperazinyl)oxazole

Base Information

Chemical Name:4,5-Diphenyl-2-(1-piperazinyl)oxazole
CAS No.:20503-87-1
Molecular Formula:C19H19N3O
Molecular Weight:305.3737
Hs Code.:2934999090
DSSTox Substance ID:DTXSID50174503
Nikkaji Number:J42.617B
Wikidata:Q83044581
Mol file:20503-87-1.mol

Synonyms:4,5-Diphenyl-2-(1-piperazinyl)oxazole;20503-87-1;Oxazole, 4,5-diphenyl-2-(1-piperazinyl)-;BRN 1017704;piperazine, 1-(4,5-diphenyl-2-oxazolyl)-;DTXSID50174503

Suppliers and Price of 4,5-Diphenyl-2-(1-piperazinyl)oxazole

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

American Custom Chemicals Corporation
4,5-DIPHENYL-2-(1-PIPERAZINYL)OXAZOLE 95.00%
5MG
$ 496.57

Total 3 raw suppliers

Chemical Property of 4,5-Diphenyl-2-(1-piperazinyl)oxazole

Chemical Property:

Vapor Pressure:1.14E-08mmHg at 25°C
Melting Point:115-116 °C(Solv: ethyl ether (60-29-7); ligroine (8032-32-4))
Boiling Point:460.7°Cat760mmHg
PKA:8.50±0.10(Predicted)
Flash Point:232.4°C
PSA：41.30000
Density:1.155g/cm³
LogP:3.81200
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:305.152812238
Heavy Atom Count:23
Complexity:360

Purity/Quality:

99% ^*data from raw suppliers

4,5-DIPHENYL-2-(1-PIPERAZINYL)OXAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of 4,5-Diphenyl-2-(1-piperazinyl)oxazole

There total 2 articles about 4,5-Diphenyl-2-(1-piperazinyl)oxazole 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: