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Technology Process of 3-(2-Aminoethyl)-5-fluoro-2-pyridin-3-yl-1H-indole hydrochloride

3-(2-Aminoethyl)-5-fluoro-2-pyridin-3-yl-1H-indole hydrochloride

Base Information
  • Chemical Name:3-(2-Aminoethyl)-5-fluoro-2-pyridin-3-yl-1H-indole hydrochloride
  • CAS No.:1049787-77-0
  • Molecular Formula:C15H15ClFN3
  • Molecular Weight:291.75
  • Hs Code.:
  • Mol file:1049787-77-0.mol
3-(2-Aminoethyl)-5-fluoro-2-pyridin-3-yl-1H-indole hydrochloride

Synonyms:1049787-77-0;3-(2-Aminoethyl)-5-fluoro-2-pyridin-3-yl-1H-indole hydrochloride;2-[5-fluoro-2-(pyridin-3-yl)-1H-indol-3-yl]ethan-1-amine hydrochloride;MFCD06245391;2-(5-fluoro-2-pyridin-3-yl-1H-indol-3-yl)ethanamine;hydrochloride;2-(5-Fluoro-2-(pyridin-3-yl)-1H-indol-3-yl)ethanamine hydrochloride;2-(5-Fluoro-2-pyridin-3-yl-1H-indol-3-yl)-ethylamine hydrochloride;AKOS005257448

Suppliers and Price of 3-(2-Aminoethyl)-5-fluoro-2-pyridin-3-yl-1H-indole hydrochloride
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
  • SynQuest Laboratories
  • 3-(2-Aminoethyl)-5-fluoro-2-pyridin-3-yl-1H-indolehydrochloride
  • 500 mg
  • $ 346.00
  • Apolloscientific
  • 3-(2-Aminoethyl)-5-fluoro-2-pyridin-3-yl-1H-indolehydrochloride
  • 500mg
  • $ 216.00
  • American Custom Chemicals Corporation
  • 3-(2-AMINOETHYL)-5-FLUORO-2-PYRIDIN-3-YL-1H-INDOLE HYDROCHLORIDE 95.00%
  • 500MG
  • $ 891.85
Total 3 raw suppliers
Chemical Property of 3-(2-Aminoethyl)-5-fluoro-2-pyridin-3-yl-1H-indole hydrochloride
Chemical Property:
  • Sensitive.:Light Sensitive 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:291.0938533
  • Heavy Atom Count:20
  • Complexity:299
Purity/Quality:

97% *data from raw suppliers

3-(2-Aminoethyl)-5-fluoro-2-pyridin-3-yl-1H-indolehydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CN=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCN.Cl
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