1-(3-bromo-5-methylbenzoyl)piperazine hydrochloride
Structure Info
- Chemspace ID
- CSCS06657274247 (Synthesis)
- MFCD
- MFCD34652732
- IUPAC Name
- 1-(3-bromo-5-methylbenzoyl)piperazine hydrochloride
- Mol formula
- C12H16BrClN2O
- Mol weight
- 320 Da
- Catalog Number(s)
- 240591, A1-46591
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06657274247
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 693.00 | |
| A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,155.00 | |
| Matrix Scientific | 28 days | United States To: | 95 | 1 g | 1,320.00 | |
| Matrix Scientific | 28 days | United States To: | 95 | 2.5 g | 2,200.00 | |
Description: Name: (3-Bromo-5-methylphenyl)(piperazin-1-yl)methanone hydrochloride; CAS: 2032662-05-6 | ||||||
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