7-(2,3-difluoro-4-methylphenyl)-1H-indole-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06590459439 (In-Stock Building Blocks)
- IUPAC Name
- 7-(2,3-difluoro-4-methylphenyl)-1H-indole-3-carbaldehyde
- Mol formula
- C16H11F2NO
- Mol weight
- 271 Da
- Catalog Number(s)
- ACBFHR022, a6_67191_31685
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06590459439
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 | 1,635.00 | |
Description: 7-(2,3-difluoro-4-methylphenyl)-1H-indole-3-carbaldehyde | ||||||
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