2,2-difluoro-N-(piperidin-3-yl)butanamide
Structure Info
- Chemspace ID
- CSCS00023891284 (Synthesis)
- IUPAC Name
- 2,2-difluoro-N-(piperidin-3-yl)butanamide
- Mol formula
- C9H16F2N2O
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-92709913, CSC001120571, CSC023891284, CSCR00001120571, FCH8787425, Z2605683476, m_240690_7347398_12124336, m_240690____7347398____12124336
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.21
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00023891284
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 15 days | Ukraine To: | 95 | 1 g | 1068 | |
| UORSY | 15 days | Ukraine To: | 95 | 1 g | 1068 |
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