1-(1-aminocyclopentyl)-3-{spiro[2.2]pentan-1-yl}propan-2-ol
Structure Info
- Chemspace ID
- CSCS00116524793 (Synthesis)
- IUPAC Name
- 1-(1-aminocyclopentyl)-3-{spiro[2.2]pentan-1-yl}propan-2-ol
- Mol formula
- C13H23NO
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-111601812, CSC116524793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00116524793
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,890.00 | |
Description: 1-(1-aminocyclopentyl)-3-{spiro[2.2]pentan-1-yl}propan-2-ol | ||||||
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