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S 14506 hydrochloride

Base Information Edit
  • Chemical Name:S 14506 hydrochloride
  • CAS No.:135721-98-1
  • Molecular Formula:C24H26 F N3 O2 . x Cl H
  • Molecular Weight:443.94
  • Hs Code.:2933599090
  • UNII:098102RI3W
  • DSSTox Substance ID:DTXSID4042628
  • Wikidata:Q27133029
  • Metabolomics Workbench ID:63146
  • Mol file:135721-98-1.mol
S 14506 hydrochloride

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

Suppliers and Price of S 14506 hydrochloride
Supply Marketing:Edit
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
  • Usbiological
  • S 14506 hydrochloride
  • 10mg
  • $ 466.00
  • TRC
  • S14506
  • 10mg
  • $ 155.00
  • Tocris
  • S14506hydrochloride ≥99%(HPLC)
  • 10
  • $ 164.00
  • Tocris
  • S14506hydrochloride ≥99%(HPLC)
  • 50
  • $ 648.00
  • American Custom Chemicals Corporation
  • 4-FLUORO-N-[2-[4-(7-METHOXY-1-NAPHTHALENYL)-1-PIPERAZINYL]ETHYL]BENZAMIDE HYDROCHLORIDE 95.00%
  • 50MG
  • $ 1291.58
  • AHH
  • 4-Fluoro-N-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]benzamidehydrochloride 98%
  • 0.05g
  • $ 498.00
Total 7 raw suppliers
Chemical Property of S 14506 hydrochloride Edit
Chemical Property:
  • Vapor Pressure:2.93E-15mmHg at 25°C 
  • Boiling Point:619.2°Cat760mmHg 
  • Flash Point:328.3°C 
  • PSA:44.81000 
  • Density:g/cm3 
  • LogP:4.73530 
  • Storage Temp.:Desiccate at RT 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:443.1775830
  • Heavy Atom Count:31
  • Complexity:547
Purity/Quality:

98%Min *data from raw suppliers

S 14506 hydrochloride *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.Cl
  • Uses S 14506 is a full, highly potent and selective SR-1A agonist.
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