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3-((3-Fluorophenyl)sulfonyl)-N,N-dimethyl-1H-pyrrolo(2,3-b)pyridine-1-ethanamine

Base Information
  • Chemical Name:3-((3-Fluorophenyl)sulfonyl)-N,N-dimethyl-1H-pyrrolo(2,3-b)pyridine-1-ethanamine
  • CAS No.:633304-27-5
  • Molecular Formula:C17H18FN3O2S
  • Molecular Weight:420.32900
  • Hs Code.:
  • UNII:0AXW9ALG9W
  • DSSTox Substance ID:DTXSID60621755
  • Wikipedia:WAY-208466
  • Pharos Ligand ID:LSVGF8VG6FJD
  • ChEMBL ID:CHEMBL571858
  • Mol file:633304-27-5.mol
3-((3-Fluorophenyl)sulfonyl)-N,N-dimethyl-1H-pyrrolo(2,3-b)pyridine-1-ethanamine

Synonyms:N-(2-(3-(3-fluorophenylsulfonyl)-1H-pyrrolo(2,3-b)pyridin-1-yl)ethyl)-N,N-dimethylamine;WAY-208466

Suppliers and Price of 3-((3-Fluorophenyl)sulfonyl)-N,N-dimethyl-1H-pyrrolo(2,3-b)pyridine-1-ethanamine
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
  • TRC
  • WAY208466dihydrochloride
  • 10mg
  • $ 160.00
  • Tocris
  • WAY208466dihydrochloride ≥99%(HPLC)
  • 10
  • $ 227.00
  • American Custom Chemicals Corporation
  • WAY-208466 DIHYDROCHLORIDE 95.00%
  • 10MG
  • $ 733.72
Total 1 raw suppliers
Chemical Property of 3-((3-Fluorophenyl)sulfonyl)-N,N-dimethyl-1H-pyrrolo(2,3-b)pyridine-1-ethanamine
Chemical Property:
  • PSA:63.58000 
  • LogP:5.25460 
  • Storage Temp.:Desiccate at RT 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:347.11037616
  • Heavy Atom Count:24
  • Complexity:522
Purity/Quality:

99% *data from raw suppliers

WAY208466dihydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCN1C=C(C2=C1N=CC=C2)S(=O)(=O)C3=CC=CC(=C3)F
  • Uses WAY 208466 dihydrochloride is a high affinity, selective SR-6 (5-HT6) agonist.
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