1-(2-chloro-3,4-dimethoxybenzoyl)-2-methylpyrrolidine
Structure Info
- Chemspace ID
- CSSB01565072932 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-chloro-3,4-dimethoxybenzoyl)-2-methylpyrrolidine
- Mol formula
- C14H18ClNO3
- Mol weight
- 284 Da
- Catalog Number(s)
- ACBPBV047, BBV-592076989, CSCR01565072932, Z3843200244, a1_108351_64408, s_527_6338488_16472080, s_527____6338488____16472080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01565072932
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 | 1,357.00 | |
Description: (2-chloro-3,4-dimethoxyphenyl)(2-methylpyrrolidin-1-yl)methanone | ||||||
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