1-benzyl-4-(2-phenylethynyl)piperidin-4-ol
Structure Info
- Chemspace ID
- CSSS00010002487 (In-Stock Screening Compounds)
- MFCD
- MFCD01764682
- IUPAC Name
- 1-benzyl-4-(2-phenylethynyl)piperidin-4-ol
- Mol formula
- C20H21NO
- Mol weight
- 291 Da
- Catalog Number(s)
- 5958935, BBV-78189216, CSC010002487, FCH2724422, RJC03986
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00010002487
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
Description: Name: 1-benzyl-4-(phenylethynyl)-4-piperidinol; Stereochemistry: achiral; Compound state: solid | ||||||
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