2-(2-chlorophenyl)-1-(3,3-difluoropyrrolidin-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB01998711783 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-chlorophenyl)-1-(3,3-difluoropyrrolidin-1-yl)ethan-1-one
- Mol formula
- C12H12ClF2NO
- Mol weight
- 260 Da
- Catalog Number(s)
- ACGESV066, BBV-586269976, CSC012350046, CSCR00012350046, I72775, Z1602066339, a1_65109_21844, s_527_8305502_155431, s_527____8305502____155431
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 17
- 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
- CSSB01998711783
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 | 1,225.00 | |
Description: 2-(2-chlorophenyl)-1-(3,3-difluoropyrrolidin-1-yl)ethan-1-one | ||||||
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