1-(3-ethenyl-4-methylbenzoyl)piperidine
Structure Info
- Chemspace ID
- CSSB03219875565 (In-Stock Building Blocks)
- MFCD
- MFCD32877385
- IUPAC Name
- 1-(3-ethenyl-4-methylbenzoyl)piperidine
- Mol formula
- C15H19NO
- Mol weight
- 229 Da
- Catalog Number(s)
- 226285, A1-31786, AA01QGVR, BD14451, ST01QIFB, TX01QI47
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03219875565
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 858.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,437.70 | |
Description: (4-Methyl-3-vinylphenyl)(piperidin-1-yl)methanone; CAS: 2801182-36-3 | ||||||
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