1-(2,5-dimethoxybenzoyl)-2-methylpiperidine
Structure Info
- Chemspace ID
- CSSB02011187091 (In-Stock Building Blocks)
- MFCD
- MFCD35186314 , MFCD35186314
- IUPAC Name
- 1-(2,5-dimethoxybenzoyl)-2-methylpiperidine
- Mol formula
- C15H21NO3
- Mol weight
- 263 Da
- Catalog Number(s)
- A343268, AG02JCSY, AR02JDHY, BBV-566340362, CSC028822354, CSCR00028822354, EC02JEYQ, ST02JE9Q, TX02JDYM, Z51772736, a1_154322_36415, s_11_51866_92807, s_11____51866____92807
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02011187091
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: (2,5-Dimethoxyphenyl)(2-methyl-1-piperidinyl)methanone; CAS: 2861442-70-6 | ||||||
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