Structure Info
- Chemspace ID
- CSSS00160190866 (In-Stock Screening Compounds)
- IUPAC Name
- 3-ethoxy-N-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide
- Mol formula
- C13H26N2O2
- Mol weight
- 242 Da
- Catalog Number(s)
- 79295661, BBV-566147990, CSC160190866, a1_431471_180403
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160190866
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: 3-ethoxy-N-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide; Stereochemistry: racemic; Compound state: dry film |
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