Nifurpipone

Base Information

Chemical Name:Nifurpipone
CAS No.:24632-47-1
Molecular Formula:C₁₂H₁₇N₅O₄
Molecular Weight:295.298
Hs Code.:2934999090
NSC Number:276014
UNII:G7274CK635
DSSTox Substance ID:DTXSID40179380
NCI Thesaurus Code:C170222
Metabolomics Workbench ID:155761
ChEMBL ID:CHEMBL2105146
Mol file:24632-47-1.mol

Synonyms:4-methyl-1-piperazinylacetic acid-(5-nitrofurfurylidene)hydrazide;nifurpipone;nifurpipone acetate;nifurpipone dihydrochloride;nifurpipone hydrochloride;nifurpipone maleate;nifurpipone maleate (1:1);nifurpipone monohydrochloride;Rec 15-0122

Suppliers and Price of Nifurpipone

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
NIFURPIPONE 95.00%
5MG
$ 496.07

Total 8 raw suppliers

Chemical Property of Nifurpipone

Chemical Property:

Melting Point:167.5°C (rough estimate)
Refractive Index:1.6500 (estimate)
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：106.90000
Density:1.41g/cm³
LogP:0.67520
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:295.12805404
Heavy Atom Count:21
Complexity:403

Purity/Quality:

99% ^*data from raw suppliers

NIFURPIPONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)CC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES:CN1CCN(CC1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

Technology Process of Nifurpipone

There total 1 articles about Nifurpipone 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: