1-(2-chloro-4-methoxybenzoyl)-3,3-dimethylpyrrolidine
Structure Info
- Chemspace ID
- CSSB02005443525 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-chloro-4-methoxybenzoyl)-3,3-dimethylpyrrolidine
- Mol formula
- C14H18ClNO2
- Mol weight
- 268 Da
- Catalog Number(s)
- ACBPFX959, BBV-572322100, CSC021289756, CSCR00021289756, Z1275793266, a1_41677_19797, s_527_6202974_4277702, s_527____6202974____4277702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02005443525
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 | 1,308.00 | |
Description: (2-chloro-4-methoxyphenyl)(3,3-dimethylpyrrolidin-1-yl)methanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire