1-[4-(4-ethenylbenzoyl)piperazin-1-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB02009169383 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-(4-ethenylbenzoyl)piperazin-1-yl]ethan-1-one
- Mol formula
- C15H18N2O2
- Mol weight
- 258 Da
- Catalog Number(s)
- AR032XAU, CSC026182821, CSCR00026182821, EC032YRM, ST032Y2M, Z1688493642, a1_40551_21574, s_527_154082_8765682, s_527____154082____8765682
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02009169383
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: 1-[4-(4-ethenylbenzoyl)piperazin-1-yl]ethanone; CAS: 866767-22-8 | ||||||
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