Structure Info
- Chemspace ID
- CSSB00160570334 (In-Stock Building Blocks)
- IUPAC Name
- (3R)-3-(4-methylphenyl)piperidine hydrochloride
- Mol formula
- C12H18ClN
- Mol weight
- 212 Da
- Catalog Number(s)
- A8039, AA023Z3J, CSC160570334, LAN-B51960, ZXC096250
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160570334
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 462 | |
AA Blocks CN | 12 days | China To: | 90 | 30 mg | 531 | |
Description: (R)-3-(p-tolyl)piperidine hydrochloride; CAS: 2409590-09-4 |
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