2-(4-chloro-2-fluorophenyl)-1-(3,3-difluoropyrrolidin-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB06418696954 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-chloro-2-fluorophenyl)-1-(3,3-difluoropyrrolidin-1-yl)ethan-1-one
- Mol formula
- C12H11ClF3NO
- Mol weight
- 278 Da
- Catalog Number(s)
- ACBDWI926, BBV-604751955, Z5472464469, a1_65109_57926, s_11_22167924_22009708, s_11____22167924____22009708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- 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
- CSSB06418696954
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 | 1,228.00 | |
Description: 2-(4-chloro-2-fluorophenyl)-1-(3,3-difluoropyrrolidin-1-yl)ethan-1-one | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
