1-(2-chloro-4-methoxybenzoyl)-3,3-difluoropyrrolidine
Structure Info
- Chemspace ID
- CSSB02006549927 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-chloro-4-methoxybenzoyl)-3,3-difluoropyrrolidine
- Mol formula
- C12H12ClF2NO2
- Mol weight
- 276 Da
- Catalog Number(s)
- ACBRPJ682, BBV-622081718, CSC022744170, CSCR00022744170, Z1602068586, a1_65109_19797, s_527_8305502_4277702, s_527____8305502____4277702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02006549927
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 | 1,495.00 | |
Description: (2-chloro-4-methoxyphenyl)(3,3-difluoropyrrolidin-1-yl)methanone | ||||||
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