3,3-difluoro-1-(3-fluoro-5-methylbenzoyl)pyrrolidine
Structure Info
- Chemspace ID
- CSSB01997242625 (In-Stock Building Blocks)
- IUPAC Name
- 3,3-difluoro-1-(3-fluoro-5-methylbenzoyl)pyrrolidine
- Mol formula
- C12H12F3NO
- Mol weight
- 243 Da
- Catalog Number(s)
- ACLDDT557, BBV-618997761, CSC010330051, CSCR00010330051, I70555, Z1602072752, a1_65109_61301, s_527_8305502_6200610, s_527____8305502____6200610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- 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
- CSSB01997242625
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,229.00 | |
Description: (3,3-difluoropyrrolidin-1-yl)(3-fluoro-5-methylphenyl)methanone | ||||||
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