1-(4-chlorophenyl)-3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121721765 (In-Stock Building Blocks)
- MFCD
- MFCD00488007
- IUPAC Name
- 1-(4-chlorophenyl)-3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}pyrrolidine-2,5-dione
- Mol formula
- C21H19ClF3N3O2
- Mol weight
- 438 Da
- Catalog Number(s)
- 5187368, AA02YQUX, AG-205/33162016, BX80245, CSC121721765, OSSK_374891, ST02YSEH, STK078812, STOCK2S-63303, TX02YS3D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- 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
- CSSB00121721765
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: 1-(4-chlorophenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrrolidine-2,5-dione; CAS: 299408-76-7 | ||||||
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