Structure Info
- Chemspace ID
- CSSS02125491881 (In-Stock Screening Compounds)
- IUPAC Name
- (1S,3S)-3-hydroxy-N-[(1-propyl-1H-imidazol-2-yl)methyl]cyclohexane-1-carboxamide
- Mol formula
- C14H23N3O2
- Mol weight
- 265 Da
- Catalog Number(s)
- 17273007
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.7
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS02125491881
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 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: trans-3-hydroxy-N-[(1-propyl-1H-imidazol-2-yl)methyl]cyclohexanecarboxamide; Stereochemistry: trans; Compound state: dry film |
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