1-(4-bromo-3-fluorobenzoyl)-4-ethylpiperazine
Structure Info
- Chemspace ID
- CSSB00003219651 (In-Stock Building Blocks)
- MFCD
- MFCD16509542
- IUPAC Name
- 1-(4-bromo-3-fluorobenzoyl)-4-ethylpiperazine
- Mol formula
- C13H16BrFN2O
- Mol weight
- 315 Da
- Catalog Number(s)
- A304676, AG02IRLJ, AR02ISAJ, BBV-33377224, CSC003219651, CSC024436641, CSCR00024436641, EC02ITRB, ST02IT2B, TX02ISR7, Z901534996, a1_57484_46351, s_527_153933_2163484, s_527____153933____2163484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00003219651
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-Bromo-3-fluorophenyl)(4-ethyl-1-piperazinyl)methanone; CAS: 1283266-32-9 | ||||||
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