Structure Info
- Chemspace ID
- CSSS00159716331 (In-Stock Screening Compounds)
- IUPAC Name
- 4-[2-(3-hydroxy-6-methylpyridin-2-yl)ethyl]benzene-1,2-diol
- Mol formula
- C14H15NO3
- Mol weight
- 245 Da
- Catalog Number(s)
- 5111903, CSC159716331
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00159716331
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: 4-[2-(3-hydroxy-6-methyl-2-pyridinyl)ethyl]-1,2-benzenediol; Stereochemistry: achiral; Compound state: solid |
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