1-[2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB02150176516 (In-Stock Building Blocks)
- MFCD
- MFCD01118763
- IUPAC Name
- 1-[2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
- Mol formula
- C11H8F3NO2
- Mol weight
- 243 Da
- Catalog Number(s)
- AA01XGES, ADB50172001, BBV-161715315, BG40432, OFC255873699, ST01XHYC, TX01XHN8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02150176516
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 1,755.60 | |
Description: N-[2-(Trifluoromethyl)phenyl]succinimide; CAS: 255873-69-9 | ||||||
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