1-ethyl-4-(4-methoxy-3,5-dimethylbenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB02026364358 (In-Stock Building Blocks)
- MFCD
- MFCD34892017
- IUPAC Name
- 1-ethyl-4-(4-methoxy-3,5-dimethylbenzoyl)piperazine
- Mol formula
- C16H24N2O2
- Mol weight
- 276 Da
- Catalog Number(s)
- A303610, AG02IR9F, AR02IRYF, CSC047757050, CSCR00047757050, EC02ITF7, ST02ISQ7, TX02ISF3, Z1583252634, a1_57484_59373, s_527____153933____8264726
- 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
- CSSB02026364358
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-3,5-dimethylphenyl)methanone; CAS: 2327004-74-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire