Picilorex

Base Information

Chemical Name:Picilorex
CAS No.:62510-56-9
Molecular Formula:C₁₄H₁₈ClN
Molecular Weight:235.757
Hs Code.:
UNII:S8K2JDR3NZ
DSSTox Substance ID:DTXSID70866933
Nikkaji Number:J19.072A
Wikipedia:Picilorex
Wikidata:Q19598621
NCI Thesaurus Code:C75116
ChEMBL ID:CHEMBL2105225
Mol file:62510-56-9.mol

Synonyms:Picilorex;62510-56-9;Picilorex [INN];3-(4-chlorophenyl)-5-cyclopropyl-2-methylpyrrolidine;UNII-S8K2JDR3NZ;S8K2JDR3NZ;picilorex HCl;picilorex succinate;3-(p-Chlorophenyl)-5-cyclopropyl-2-methylpyrrolidine;PICILOREX [MI];SCHEMBL296067;C14-H18-Cl-N;CHEMBL2105225;DTXSID70866933;CHEBI:134956;HY-105577;CS-0026272;EN300-1121650;2-cyclopropyl-4-(p-chlorophenyl)-5-methyl-pyrrolidine;3-(p-Chlorophenyl)-5-cyclopropyl-2-methylpyrrolidine.;Q19598621

Suppliers and Price of Picilorex

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
PICILOREX 95.00%
5MG
$ 504.48

Total 3 raw suppliers

Chemical Property of Picilorex

Chemical Property:

Vapor Pressure:0.000138mmHg at 25°C
Boiling Point:333.3°C at 760 mmHg
Flash Point:155.4°C
PSA：12.03000
Density:1.134g/cm³
LogP:3.91280
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:235.1127773
Heavy Atom Count:16
Complexity:243

Purity/Quality:

99% ^*data from raw suppliers

PICILOREX 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(CC(N1)C2CC2)C3=CC=C(C=C3)Cl

Technology Process of Picilorex

There total 1 articles about Picilorex 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: