1-(4-bromo-3-chlorobenzoyl)-4-ethylpiperazine
Structure Info
- Chemspace ID
- CSSB00008545666 (In-Stock Building Blocks)
- MFCD
- MFCD25047782
- IUPAC Name
- 1-(4-bromo-3-chlorobenzoyl)-4-ethylpiperazine
- Mol formula
- C13H16BrClN2O
- Mol weight
- 332 Da
- Catalog Number(s)
- A304673, AG02IRLG, AR02ISAG, BBV-44029691, CSC008545666, CSC024865563, CSCR00024865563, EC02ITR8, ST02IT28, TX02ISR4, Z1431481763, a1_57484_41389, s_527_153933_7141620, s_527____153933____7141620
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- 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
- CSSB00008545666
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-chlorophenyl)(4-ethyl-1-piperazinyl)methanone; CAS: 1503535-17-8 | ||||||
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