1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine
Structure Info
- Chemspace ID
- CSSB02004394056 (In-Stock Building Blocks)
- MFCD
- MFCD34756673
- IUPAC Name
- 1-[3-fluoro-5-(trifluoromethyl)benzoyl]pyrrolidine
- Mol formula
- C12H11F4NO
- Mol weight
- 261 Da
- Catalog Number(s)
- 527a_100000188435_100000686867, A50122, AG02FX9R, AR02FXYR, CSC019939591, CSCR00019939591, EC02FZFJ, ST02FYQJ, TX02FYFF, Z1389069154, a1_122008_35751, s_527_153960_6955180, s_527____153960____6955180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02004394056
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: (3-Fluoro-5-(trifluoromethyl)phenyl)(pyrrolidin-1-yl)methanone; CAS: 2918857-04-0 | ||||||
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