2-(3-methoxyphenyl)-1-(oxane-4-carbonyl)piperidine
Structure Info
- Chemspace ID
- CSSS00159822225 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(3-methoxyphenyl)-1-(oxane-4-carbonyl)piperidine
- Mol formula
- C18H25NO3
- Mol weight
- 303 Da
- Catalog Number(s)
- 33403504, CSC159822225
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159822225
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: 2-(3-methoxyphenyl)-1-(tetrahydro-2H-pyran-4-ylcarbonyl)piperidine; Stereochemistry: racemic; Compound state: dry film | ||||||
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