Structure Info
- Chemspace ID
- CSCS00020511095 (Synthesis)
- IUPAC Name
- 2-[1-(3-fluoropropoxy)propan-2-yl]piperidine
- Mol formula
- C11H22FNO
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-92616106, CSC020511095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020511095
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 2-[1-(3-fluoropropoxy)propan-2-yl]piperidine |
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