1-{1-oxa-4,9-diazaspiro[5.5]undecan-9-yl}but-2-yn-1-one
Structure Info
- Chemspace ID
- CSCS00122065136 (Synthesis)
- IUPAC Name
- 1-{1-oxa-4,9-diazaspiro[5.5]undecan-9-yl}but-2-yn-1-one
- Mol formula
- C12H18N2O2
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-113146981, CSC122065136
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.01
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00122065136
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,561.00 | |
Description: 1-{1-oxa-4,9-diazaspiro[5.5]undecan-9-yl}but-2-yn-1-one | ||||||
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