2-(5-chloro-2-methoxyphenyl)-1-(3,3-difluoropyrrolidin-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB02019336858 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-chloro-2-methoxyphenyl)-1-(3,3-difluoropyrrolidin-1-yl)ethan-1-one
- Mol formula
- C13H14ClF2NO2
- Mol weight
- 290 Da
- Catalog Number(s)
- ACFARH640, BBV-597553999, CSC038953763, CSCR00038953763, I73476, Z1602066666, a1_65109_25795, s_527_8305502_157512, s_527____8305502____157512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02019336858
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 | 1,236.00 | |
Description: 2-(5-chloro-2-methoxyphenyl)-1-(3,3-difluoropyrrolidin-1-yl)ethan-1-one | ||||||
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