3,5-dichloro-N-{[(2R)-1-ethylpyrrolidin-2-yl]methyl}-2,6-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00160476199 (In-Stock Building Blocks)
- IUPAC Name
- 3,5-dichloro-N-{[(2R)-1-ethylpyrrolidin-2-yl]methyl}-2,6-dimethoxybenzamide
- Mol formula
- C16H22Cl2N2O3
- Mol weight
- 361 Da
- Catalog Number(s)
- AA00GA4L, AH59521, CSC160476199, D436380, ST00GBO5, TX00GBD1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3,5-dichloro-N-{[(2R)-1-ethylpyrrolidin-2-yl]methyl}-2,6-dimethoxybenzamide (C16H22Cl2N2O3) - CSSB00160476199](/st/structure/200/b3ba527e667d122b117cd3cef323dfc1/CCN1CCC%255BC%2540%2540H%255D1CNC%2528%253DO%2529C1%253DC%2528OC%2529C%2528Cl%2529%253DCC%2528Cl%2529%253DC1OC.png "C16H22Cl2N2O3")
- Zoom the structure
- CSSB00160476199
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 682.00 | |
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 3,353.90 | |
Description: (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dimethoxybenzamide; CAS: 84225-94-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 682.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 3,353.90 | |
Description: (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dimethoxybenzamide; CAS: 84225-94-5 | ||||||
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