Piperidine, 1-((3-(5-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)propyl)-

Base Information

Chemical Name:Piperidine, 1-((3-(5-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)propyl)-
CAS No.:86871-46-7
Molecular Formula:C17H22 Cl N3 O
Molecular Weight:319.83
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60235917
Wikidata:Q83117833
Mol file:86871-46-7.mol

Synonyms:86871-46-7;p-Chlorophenyl-3 piperidinopropoxy-5 pyrazole [French];Piperidine, 1-((3-(5-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)propyl)-;p-Chlorophenyl-3 piperidinopropoxy-5 pyrazole;1-((3-(5-(4-Chlorophenyl)-1H-pyrazol-3-yl)oxy)propyl)piperidine;SCHEMBL11174520;DTXSID60235917;1-[3-[[5-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]propyl]piperidine;LS-114867

Suppliers and Price of Piperidine, 1-((3-(5-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)propyl)-

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
1-[3-[[5-(4-CHLOROPHENYL)-1H-PYRAZOL-3-YL]OXY]PROPYL]PIPERIDINE 95.00%
5MG
$ 500.06

Total 2 raw suppliers

Chemical Property of Piperidine, 1-((3-(5-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)propyl)-

Chemical Property:

Vapor Pressure:8.42E-11mmHg at 25°C
Boiling Point:517.2°C at 760 mmHg
Flash Point:266.6°C
PSA：41.15000
Density:1.189g/cm³
LogP:3.92280
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:319.1451400
Heavy Atom Count:22
Complexity:317

Purity/Quality:: 1-[3-[[5-(4-CHLOROPHENYL)-1H-PYRAZOL-3-YL]OXY]PROPYL]PIPERIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)CCCOC2=NNC(=C2)C3=CC=C(C=C3)Cl

Technology Process of Piperidine, 1-((3-(5-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)propyl)-

There total 1 articles about Piperidine, 1-((3-(5-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)propyl)- 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: 30.0%