1-(3,4-dichlorobenzoyl)-3-methylpiperidine
Structure Info
- Chemspace ID
- CSSB00046081632 (In-Stock Building Blocks)
- MFCD
- MFCD01215581
- IUPAC Name
- 1-(3,4-dichlorobenzoyl)-3-methylpiperidine
- Mol formula
- C13H15Cl2NO
- Mol weight
- 272 Da
- Catalog Number(s)
- 5559644, A276767, AA02IDX1, AG02IDZT, AK-968/11368706, AR02IEOT, BBV-565925824, BQ16977, CSC046081632, CSCR00012910142, IVK/6224347, OSSK_341104, ST02IFGL, STK039390, TX02IF5H, UZI/6224347, Z31715204, a1_22932_55681, m11____51393____53523, s_527_154078_156134, s_527____154078____156134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046081632
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: (3,4-Dichlorophenyl)(3-methyl-1-piperidinyl)methanone; CAS: 333347-03-8 | ||||||
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