3-(1-methylcyclopentyl)-2-azaspiro[3.3]heptan-1-one
Structure Info
- Chemspace ID
- CSCS00015691470 (Synthesis)
- IUPAC Name
- 3-(1-methylcyclopentyl)-2-azaspiro[3.3]heptan-1-one
- Mol formula
- C12H19NO
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-76756591, CSC015691470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015691470
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,726.00 | |
Description: 3-(1-methylcyclopentyl)-2-azaspiro[3.3]heptan-1-one; CAS: 1935220-26-0 | ||||||
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