2-chloro-5-methoxy-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
Structure Info
- Chemspace ID
- CSSB06410231742 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-5-methoxy-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
- Mol formula
- C14H19ClN2O2
- Mol weight
- 283 Da
- Catalog Number(s)
- ACBDTL925, BBV-593974653, Z4780336603, a1_58743_1732, s_22_135479_19105764, s_22____135479____19105764
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06410231742
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 | 1,224.00 | |
Description: 2-chloro-5-methoxy-N-(2-(pyrrolidin-1-yl)ethyl)benzamide | ||||||
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