Structure Info
- Chemspace ID
- CSCS00133300796 (Synthesis)
- IUPAC Name
- 2-(piperidin-3-yl)-2-azabicyclo[2.2.1]heptan-3-one
- Mol formula
- C11H18N2O
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-160348176, CSC133300796, FCH18149129
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.32
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00133300796
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,133 | |
Description: 2-(piperidin-3-yl)-2-azabicyclo[2.2.1]heptan-3-one | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,133 | |
Description: 2-(piperidin-3-yl)-2-azabicyclo[2.2.1]heptan-3-one |
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