1-[(4-methylphenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00020605984 (In-Stock Building Blocks)
- MFCD
- MFCD09817434
- IUPAC Name
- 1-[(4-methylphenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carbaldehyde
- Mol formula
- C14H13NO2
- Mol weight
- 227 Da
- Catalog Number(s)
- AA00IS3U, AG318476, AI76134, BBV-849071887, BD201172, CD11004845, CNB18355, CS-0330051, CSC020605984, DB-0701, HY-W285022, LN00150497, M031100, OR12491
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020605984
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 242 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 387.2 |
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