2-methyl-1-[4-(propan-2-yloxy)benzoyl]piperidine
Structure Info
- Chemspace ID
- CSSB00103822312 (In-Stock Building Blocks)
- MFCD
- MFCD28577631
- IUPAC Name
- 2-methyl-1-[4-(propan-2-yloxy)benzoyl]piperidine
- Mol formula
- C16H23NO2
- Mol weight
- 261 Da
- Catalog Number(s)
- A343215, AG02JCRI, AR02JDGI, BBV-565927265, CSC027718856, CSC103822312, CSCR00027718856, EC02JEXA, ST02JE8A, TX02JDX6, Z32968383, a1_154322_67459, s_11_51866_54256, s_11____51866____54256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103822312
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: [4-(1-Methylethoxy)phenyl](2-methyl-1-piperidinyl)methanone; CAS: 1902754-50-0 | ||||||
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