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2,9-Diazaspiro[5.5]undecan-1-one

Base Information
  • Chemical Name:2,9-Diazaspiro[5.5]undecan-1-one
  • CAS No.:910442-12-5
  • Molecular Formula:C9H16N2O
  • Molecular Weight:168.24
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60590775
  • Wikidata:Q82484416
  • Mol file:910442-12-5.mol
2,9-Diazaspiro[5.5]undecan-1-one

Synonyms:2,9-Diazaspiro[5.5]undecan-1-one;910442-12-5;SCHEMBL2023430;DTXSID60590775;UHFYTRKXKDDMME-UHFFFAOYSA-N;AKOS006287897;CS-0183825;EN300-387597

Suppliers and Price of 2,9-Diazaspiro[5.5]undecan-1-one
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
  • 2,9-diazaspiro[5.5]undecan-1-one
  • 10mg
  • $ 45.00
  • Biosynth Carbosynth
  • 2,9-Diazaspiro[5.5]undecan-1-one hydrochloride
  • 1 g
  • $ 425.00
  • Biosynth Carbosynth
  • 2,9-Diazaspiro[5.5]undecan-1-one hydrochloride
  • 500 mg
  • $ 250.00
  • Biosynth Carbosynth
  • 2,9-Diazaspiro[5.5]undecan-1-one hydrochloride
  • 250 mg
  • $ 145.00
  • Biosynth Carbosynth
  • 2,9-Diazaspiro[5.5]undecan-1-one hydrochloride
  • 100 mg
  • $ 72.00
  • Biosynth Carbosynth
  • 2,9-Diazaspiro[5.5]undecan-1-one hydrochloride
  • 2 g
  • $ 723.00
  • American Custom Chemicals Corporation
  • 2,9-DIAZASPIRO-[5.5]-UNDECAN-1-ONE 95.00%
  • 5MG
  • $ 499.86
Total 3 raw suppliers
Chemical Property of 2,9-Diazaspiro[5.5]undecan-1-one
Chemical Property:
  • Vapor Pressure:1.15E-05mmHg at 25°C 
  • Boiling Point:369.8°C at 760 mmHg 
  • PKA:16.37±0.20(Predicted) 
  • Flash Point:168.4°C 
  • PSA:44.62000 
  • Density:1.09g/cm3 
  • LogP:0.87090 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:168.126263138
  • Heavy Atom Count:12
  • Complexity:185
Purity/Quality:

99% *data from raw suppliers

2,9-diazaspiro[5.5]undecan-1-one *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2(CCNCC2)C(=O)NC1
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