2-(aminomethyl)-N-(3-methanesulfonamidophenyl)piperidine-1-carboxamide
Structure Info
- Chemspace ID
- CSSS00160092815 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(aminomethyl)-N-(3-methanesulfonamidophenyl)piperidine-1-carboxamide
- Mol formula
- C14H22N4O3S
- Mol weight
- 326 Da
- Catalog Number(s)
- 79526752, CSC160092815
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.67
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00160092815
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: 2-(aminomethyl)-N-{3-[(methylsulfonyl)amino]phenyl}-1-piperidinecarboxamide hydrochloride; Stereochemistry: racemic; Compound state: dry film | ||||||
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