1-(4-iodophenyl)-3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121710168 (In-Stock Building Blocks)
- MFCD
- MFCD01130370
- IUPAC Name
- 1-(4-iodophenyl)-3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}pyrrolidine-2,5-dione
- Mol formula
- C21H19F3IN3O2
- Mol weight
- 529 Da
- Catalog Number(s)
- 5936116, AA02S4X3, AG-690/11763242, BU71875, CSC121710168, OSSL_145323, ST02S6GN, STK391850, STOCK2S-79432, TX02S65J
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- 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
- CSSB00121710168
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 1-(4-iodophenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrrolidine-2,5-dione; CAS: 331966-60-0 | ||||||
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