8-(2-phenylethyl)-2,8-diazaspiro[4.5]decan-3-one
Structure Info
- Chemspace ID
- CSSS00103814950 (In-Stock Screening Compounds)
- IUPAC Name
- 8-(2-phenylethyl)-2,8-diazaspiro[4.5]decan-3-one
- Mol formula
- C16H22N2O
- Mol weight
- 258 Da
- Catalog Number(s)
- 49972564, BBV-206698047, CSC103814950, CSCR00026312042, Z1367395151, s_270004_13143946_8844920, s_270004____13143946____8844920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00103814950
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: 8-(2-phenylethyl)-2,8-diazaspiro[4.5]decan-3-one; Stereochemistry: achiral; Compound state: dry film | ||||||
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