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8-Cyclopropyl-8-azabicyclo[3.2.1]octan-3-one

Base Information
  • Chemical Name:8-Cyclopropyl-8-azabicyclo[3.2.1]octan-3-one
  • CAS No.:60206-33-9
  • Molecular Formula:C10H15NO
  • Molecular Weight:165.23200
  • Hs Code.:
  • European Community (EC) Number:861-860-8
8-Cyclopropyl-8-azabicyclo[3.2.1]octan-3-one

Synonyms:8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-one;60206-33-9;8-Cyclopropyl-8-Azabicyclo(3.2.1)octan-3-one;SCHEMBL3415585;LEMYNEZPTCSVOW-UHFFFAOYSA-N;AKOS011240354;DA-16676;EN300-88985;8-cyclopropyl-8-aza-bicyclo[3.2.1]octan-3-one;Z905065838

Suppliers and Price of 8-Cyclopropyl-8-azabicyclo[3.2.1]octan-3-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
  • 8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-one
  • 100mg
  • $ 285.00
  • American Custom Chemicals Corporation
  • 8-CYCLOPROPYL-8-AZABICYCLO[3.2.1]OCTAN-3-ONE 95.00%
  • 5G
  • $ 2181.31
  • American Custom Chemicals Corporation
  • 8-CYCLOPROPYL-8-AZABICYCLO[3.2.1]OCTAN-3-ONE 95.00%
  • 2.5G
  • $ 1635.30
  • American Custom Chemicals Corporation
  • 8-CYCLOPROPYL-8-AZABICYCLO[3.2.1]OCTAN-3-ONE 95.00%
  • 1G
  • $ 1070.84
  • AK Scientific
  • 8-Cyclopropyl-8-azabicyclo[3.2.1]octan-3-one
  • 10g
  • $ 3246.00
  • aablocks
  • 8-Cyclopropyl-8-azabicyclo[3.2.1]octan-3-one 95%
  • 100mg
  • $ 254.00
  • aablocks
  • 8-Cyclopropyl-8-azabicyclo[3.2.1]octan-3-one 95%
  • 1g
  • $ 711.00
  • aablocks
  • 8-Cyclopropyl-8-azabicyclo[3.2.1]octan-3-one 95%
  • 250mg
  • $ 345.00
Total 5 raw suppliers
Chemical Property of 8-Cyclopropyl-8-azabicyclo[3.2.1]octan-3-one
Chemical Property:
  • Boiling Point:None °C 
  • PSA:20.31000 
  • LogP:1.28260 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:165.115364102
  • Heavy Atom Count:12
  • Complexity:206
Purity/Quality:

97% *data from raw suppliers

8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-one *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC1N2C3CCC2CC(=O)C3
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