1-(2,3-dimethylbenzoyl)-2-methylpiperidine
Structure Info
- Chemspace ID
- CSSB00103373274 (In-Stock Building Blocks)
- MFCD
- MFCD35186244 , MFCD35186244
- IUPAC Name
- 1-(2,3-dimethylbenzoyl)-2-methylpiperidine
- Mol formula
- C15H21NO
- Mol weight
- 231 Da
- Catalog Number(s)
- A343125, AG02JCPC, AR02JDEC, BBV-566093538, CSC007549180, CSC103373274, CSCR00007549180, EC02JEV4, ST02JE64, TX02JDV0, Z32968463, a1_154322_45930, s_11_51866_53637, s_11____51866____53637
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103373274
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: (2,3-Dimethylphenyl)(2-methyl-1-piperidinyl)methanone; CAS: 1624075-38-2 | ||||||
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Substructure Analogs
