3-[4-(4-fluorophenyl)piperazin-1-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00049010396 (In-Stock Building Blocks)
- MFCD
- MFCD03298557
- IUPAC Name
- 3-[4-(4-fluorophenyl)piperazin-1-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
- Mol formula
- C21H19F4N3O2
- Mol weight
- 421 Da
- Catalog Number(s)
- 7285822, AA01ZOA3, AJ-292/41686154, BH43943, CSC049010396, CSCR00615798090, OSSK_373924, ST01ZPTN, STK077679, STOCK3S-92655, TX01ZPIJ, Z44434644
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00049010396
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-[4-(4-Fluorophenyl)piperazin-1-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione; CAS: 496773-24-1 | ||||||
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