4-(2,3-difluoro-5-methylphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB12106356237 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2,3-difluoro-5-methylphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
- Mol formula
- C15H10F2N2O
- Mol weight
- 272 Da
- Catalog Number(s)
- ACBRJJ057, a6_377814_16370
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB12106356237
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,843.00 | |
Description: 4-(2,3-difluoro-5-methylphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | ||||||
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