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4-fluoro-N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide

Base Information
  • Chemical Name:4-fluoro-N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide
  • CAS No.:135722-25-7
  • Molecular Formula:C24H26FN3O2
  • Molecular Weight:407.48
  • Hs Code.:
  • UNII:YVO8LE53MI
  • DSSTox Substance ID:DTXSID9043986
  • Nikkaji Number:J485.975H
  • Wikipedia:S-14,506
  • Wikidata:Q15634130
  • Metabolomics Workbench ID:63148
  • ChEMBL ID:CHEMBL1590266
  • Mol file:135722-25-7.mol
4-fluoro-N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide

Synonyms:1-((4-fluorobenzoylamino)ethyl)-4-(7-methoxy-1-naphthyl)piperazine hydrochloride;S 14506;S-14506

Suppliers and Price of 4-fluoro-N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide
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-FLUORO-N-(2-[4-(7-METHOXY-NAPHTHALEN-1-YL)-PIPERAZIN-1-YL]-ETHYL)-BENZAMIDE 95.00%
  • 50MG
  • $ 1136.87
  • American Custom Chemicals Corporation
  • 4-FLUORO-N-(2-[4-(7-METHOXY-NAPHTHALEN-1-YL)-PIPERAZIN-1-YL]-ETHYL)-BENZAMIDE 95.00%
  • 10MG
  • $ 693.34
  • American Custom Chemicals Corporation
  • 4-FLUORO-N-(2-[4-(7-METHOXY-NAPHTHALEN-1-YL)-PIPERAZIN-1-YL]-ETHYL)-BENZAMIDE 95.00%
  • 5MG
  • $ 242.00
Total 2 raw suppliers
Chemical Property of 4-fluoro-N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide
Chemical Property:
  • PSA:44.81000 
  • LogP:3.93330 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:407.20090524
  • Heavy Atom Count:30
  • Complexity:547
Purity/Quality:

98% *data from raw suppliers

4-FLUORO-N-(2-[4-(7-METHOXY-NAPHTHALEN-1-YL)-PIPERAZIN-1-YL]-ETHYL)-BENZAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(C=CC=C2N3CCN(CC3)CCNC(=O)C4=CC=C(C=C4)F)C=C1
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