Structure Info
- Chemspace ID
- CSSB00000118490 (In-Stock Building Blocks)
- MFCD
- MFCD14560542
- IUPAC Name
- 5-chloro-2-oxo-6-(propan-2-yl)-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C9H9ClN2O
- Mol weight
- 197 Da
- Catalog Number(s)
- AA00IXEK, AG313727, AI83000, BBV-38362739, BBV-95153555, BD207710, C047080, CD11332679, CS-0338760, CSC000118490, CSC020952571, DYB89828, FCH6245716, FCH924451, HY-W293857, LN00157623, ND-0713
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000118490
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 | 154 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 241 |
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