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3H-Spiro[furo[3,4-c]pyridine-1,4'-piperidin]-3-one

Base Information Edit
  • Chemical Name:3H-Spiro[furo[3,4-c]pyridine-1,4'-piperidin]-3-one
  • CAS No.:781609-42-5
  • Molecular Formula:C11H12N2O2
  • Molecular Weight:204.23
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID50703791
  • Wikidata:Q72508705
  • Mol file:781609-42-5.mol
3H-Spiro[furo[3,4-c]pyridine-1,4'-piperidin]-3-one

Synonyms:3H-Spiro[furo[3,4-c]pyridine-1,4'-piperidin]-3-one;781609-42-5;SPIRO[FURO[3,4-C]PYRIDINE-1(3H),4'-PIPERIDIN]-3-ONE;SPIRO[FURO[3,4-C]PYRIDINE-1,4'-PIPERIDINE]-3-ONE;DTXSID50703791;SB43855;A9853;CS-0101255;FT-0758255

Suppliers and Price of 3H-Spiro[furo[3,4-c]pyridine-1,4'-piperidin]-3-one
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
  • Crysdot
  • 3H-Spiro[furo[3,4-c]pyridine-1,4'-piperidin]-3-one 95+%
  • 1g
  • $ 683.00
  • Chemenu
  • 3H-spiro[furo[3,4-c]pyridine-1,4''-piperidin]-3-one 95%
  • 1g
  • $ 645.00
  • American Custom Chemicals Corporation
  • 3H-SPIRO[FURO[3,4-C]PYRIDINE-1,4'-PIPERIDIN]-3-ONE 95.00%
  • 5MG
  • $ 498.32
  • Alichem
  • 3H-Spiro[furo[3,4-c]pyridine-1,4'-piperidin]-3-one
  • 5g
  • $ 2100.00
Total 11 raw suppliers
Chemical Property of 3H-Spiro[furo[3,4-c]pyridine-1,4'-piperidin]-3-one Edit
Chemical Property:
  • Boiling Point:440 °C at 760 mmHg 
  • PKA:9.68±0.20(Predicted) 
  • Flash Point:219.9 °C 
  • PSA:51.22000 
  • Density:1.31 g/cm3 
  • LogP:1.15950 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:204.089877630
  • Heavy Atom Count:15
  • Complexity:274
Purity/Quality:

97% *data from raw suppliers

3H-Spiro[furo[3,4-c]pyridine-1,4'-piperidin]-3-one 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNCCC12C3=C(C=NC=C3)C(=O)O2
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