1-{[4-(4-bromo-2-fluorobenzoyl)phenyl]methyl}-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB00020569857 (In-Stock Building Blocks)
- MFCD
- MFCD03841814
- IUPAC Name
- 1-{[4-(4-bromo-2-fluorobenzoyl)phenyl]methyl}-4-methylpiperazine
- Mol formula
- C19H20BrFN2O
- Mol weight
- 391 Da
- Catalog Number(s)
- 108722, 898783-97-6, AA006IVB, ACM898783976, AD04291, AGN-PC-0WCGXB, BD312840, CD11023057, CSC020569857, F204576, FB99910, JH556305, ST006KEV, TX006K3R
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020569857
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 706.20 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 1,282.60 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,517.90 | |
Description: 4-bromo-2-fluoro-4'-(4-methylpiperazinomethyl) benzophenone; CAS: 898783-97-6 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 706.20 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,282.60 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,517.90 | |
Description: 4-bromo-2-fluoro-4'-(4-methylpiperazinomethyl) benzophenone; CAS: 898783-97-6 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 823.40 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,491.55 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,926.75 | |
Description: 4-bromo-2-fluoro-4'-(4-methylpiperazinomethyl) benzophenone; CAS: 898783-97-6 | ||||||
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