1-ethyl-4-(4-methoxy-2,3-dimethylbenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB21006671705 (In-Stock Building Blocks)
- MFCD
- MFCD34892042
- IUPAC Name
- 1-ethyl-4-(4-methoxy-2,3-dimethylbenzoyl)piperazine
- Mol formula
- C16H24N2O2
- Mol weight
- 276 Da
- Catalog Number(s)
- 527a_100000210033_200000082569, A303638, AG02IRA7, AR02IRZ7, EC02ITFZ, ST02ISQZ, TX02ISFV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21006671705
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-Ethyl-1-piperazinyl)(4-methoxy-2,3-dimethylphenyl)methanone; CAS: 1798060-11-3 | ||||||
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