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Technology Process of 1-(Piperidin-4-yl)indolin-2-one hydrochloride

1-(Piperidin-4-yl)indolin-2-one hydrochloride

Base Information
  • Chemical Name:1-(Piperidin-4-yl)indolin-2-one hydrochloride
  • CAS No.:58562-44-0
  • Molecular Formula:C13H16N2O.ClH
  • Molecular Weight:252.7399
  • Hs Code.:2933790090
  • DSSTox Substance ID:DTXSID50459504
  • Mol file:58562-44-0.mol
1-(Piperidin-4-yl)indolin-2-one hydrochloride

Synonyms:1-(Piperidin-4-yl)indolin-2-one hydrochloride;58562-44-0;1-piperidin-4-yl-3H-indol-2-one;hydrochloride;1-(Piperidin-4-yl)indolin-2-onehydrochloride;DTXSID50459504;MB12251;FT-0769920

Suppliers and Price of 1-(Piperidin-4-yl)indolin-2-one 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
  • Crysdot
  • 1-(Piperidin-4-yl)indolin-2-onehydrochloride 95+%
  • 10g
  • $ 470.00
  • Chemenu
  • 1-(piperidin-4-yl)indolin-2-onehydrochloride 95%
  • 10g
  • $ 445.00
  • American Custom Chemicals Corporation
  • 1-(PIPERIDIN-4-YL)INDOLIN-2-ONE HYDROCHLORIDE 95.00%
  • 5G
  • $ 2194.50
  • Alichem
  • 1-(Piperidin-4-yl)indolin-2-onehydrochloride
  • 10g
  • $ 400.00
Total 10 raw suppliers
Chemical Property of 1-(Piperidin-4-yl)indolin-2-one hydrochloride
Chemical Property:
  • Vapor Pressure:5.42E-08mmHg at 25°C 
  • Melting Point:277-278 °C(Solv: methanol (67-56-1); ethyl ether (60-29-7)) 
  • Boiling Point:441.5°C at 760 mmHg 
  • Flash Point:220.8°C 
  • PSA：32.34000 
  • LogP:2.52350 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:252.1029409
  • Heavy Atom Count:17
  • Complexity:273
Purity/Quality:

98%min *data from raw suppliers

1-(Piperidin-4-yl)indolin-2-onehydrochloride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNCCC1N2C(=O)CC3=CC=CC=C32.Cl
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