1-(3-chlorobenzoyl)-4-methylpiperidine
Structure Info
- Chemspace ID
- CSSB00000003151 (In-Stock Building Blocks)
- MFCD
- MFCD00095780
- IUPAC Name
- 1-(3-chlorobenzoyl)-4-methylpiperidine
- Mol formula
- C13H16ClNO
- Mol weight
- 238 Da
- Catalog Number(s)
- 5536562, A129011049, A251716, AA00AMM3, AE95767, AG00AMOV, AR00ANDV, BBV-47006236, CSC000003151, CSCR00005712203, FCH2704545, IBS-L0138874, LN00989700, OSSK_355413, STK056367, TX00ANUJ, UZI/8089575, Y030-1330, Z32664967, a1_154572_30370, s_527_153949_156118, s_527____153949____156118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 16
- 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
- CSSB00000003151
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 1-(3-chlorobenzoyl)-4-methylpiperidine; CAS: 197502-56-0 | ||||||
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