3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
Structure Info
- Chemspace ID
- CSSB00025727788 (In-Stock Building Blocks)
- CAS
- 77211-58-6
- MFCD
- MFCD19982780, MFCD19982780
- IUPAC Name
- 3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
- Mol formula
- C13H16N2O2
- Mol weight
- 232 Da
- Catalog Number(s)
- 9531AE, AG187689, BBV-118347784, BD379740, CD11059278, CDA21158, CS-0090657, CSC025727788, D74958, D74958-0.25G, EN300-1154649, GF-0106, HY-W071271, JH476325, LN00168039, Y4126680
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025727788
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 477.4 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire