3-benzoyl-1-methyl-4-phenylpiperidin-4-ol
Structure Info
- Chemspace ID
- CSSB00025718602 (In-Stock Building Blocks)
- MFCD
- MFCD00086343
- IUPAC Name
- 3-benzoyl-1-methyl-4-phenylpiperidin-4-ol
- Mol formula
- C19H21NO2
- Mol weight
- 295 Da
- Catalog Number(s)
- 5118844, AA00DYQR, AG51455, AGNPC-04Y8FH, B049254, B131428, BB54-1202, BD359293, CSC025718602, JH332290, LN00241115, OSSL_263676, PBMR180563, STK415839, STOCK1S-93758, TX00DZZ7, UZI/6023168
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025718602
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 302.50 | |
Description: (4-hydroxy-1-methyl-4-phenyl-3-piperidyl)-phenyl-methanone; CAS: 5409-66-5 | ||||||
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