1-[1-(4-chlorophenyl)ethyl]piperidin-4-one
Structure Info
- Chemspace ID
- CSSB00011488625 (In-Stock Building Blocks)
- MFCD
- MFCD11592177
- IUPAC Name
- 1-[1-(4-chlorophenyl)ethyl]piperidin-4-one
- Mol formula
- C13H16ClNO
- Mol weight
- 238 Da
- Catalog Number(s)
- 253295, A1-59966, AA01RLEA, BBV-32927756, BD66958, CSC011488625, ST01RMXU, TX01RMMQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011488625
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,553.20 | |
Description: 1-[1-(4-Chlorophenyl)ethyl]-4-piperidinone; CAS: 905987-03-3 | ||||||
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