2-(2,4-dichlorophenyl)-1-(3,3-difluoropyrrolidin-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB02007379537 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2,4-dichlorophenyl)-1-(3,3-difluoropyrrolidin-1-yl)ethan-1-one
- Mol formula
- C12H11Cl2F2NO
- Mol weight
- 294 Da
- Catalog Number(s)
- ACBRFJ209, BBV-614622591, CSC023817972, CSCR00023817972, Z1602072351, a1_65109_16608, s_527_8305502_156270, s_527____8305502____156270
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- 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
- CSSB02007379537
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 | 1,488.00 | |
Description: 2-(2,4-dichlorophenyl)-1-(3,3-difluoropyrrolidin-1-yl)ethan-1-one | ||||||
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