1,4-bis(3-fluorobenzoyl)-2-methylpiperazine
Structure Info
- Chemspace ID
- CSSS00048170803 (In-Stock Screening Compounds)
- IUPAC Name
- 1,4-bis(3-fluorobenzoyl)-2-methylpiperazine
- Mol formula
- C19H18F2N2O2
- Mol weight
- 344 Da
- Catalog Number(s)
- CSC048170803, CSC353801784, CSCR00353801784, Z277535768
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.26315789473684
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00048170803
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 104 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 108 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 118 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 135 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 169 |
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