2-(4-chloro-2-methoxyphenyl)-1-(3,3-dimethylpyrrolidin-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB06500784698 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-chloro-2-methoxyphenyl)-1-(3,3-dimethylpyrrolidin-1-yl)ethan-1-one
- Mol formula
- C15H20ClNO2
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBDYA428, a1_41677_53763, s_11_22172556_26251938, s_11____22172556____26251938
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06500784698
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 | 1,325.00 | |
Description: 2-(4-chloro-2-methoxyphenyl)-1-(3,3-dimethylpyrrolidin-1-yl)ethan-1-one | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire