1,4-bis(3-bromobenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00028231794 (In-Stock Building Blocks)
- CAS
- 6303-00-0
- IUPAC Name
- 1,4-bis(3-bromobenzoyl)piperazine
- Mol formula
- C18H16Br2N2O2
- Mol weight
- 452 Da
- Catalog Number(s)
- AA01GSVZ, AG-205/32425008, AY63451, CSC028231794, JH400203, PB283773944, ST01GUFJ, TX01GU4F, Z283696476
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00028231794
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: Piperazine,1,4-bis(m-bromobenzoyl)- (8CI); CAS: 6303-00-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Piperazine,1,4-bis(m-bromobenzoyl)- (8CI); CAS: 6303-00-0 | ||||||
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