4-(2,3-difluoro-4-methylphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06590460558 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2,3-difluoro-4-methylphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
- Mol formula
- C15H10F2N2O
- Mol weight
- 272 Da
- Catalog Number(s)
- ACBFHU161, a6_67191_16370
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- 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
![Chemical structure of 4-(2,3-difluoro-4-methylphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde (C15H10F2N2O) - CSSB06590460558](/st/structure/200/f20c577cbc2eae8dd15626615d2b8342/CC1%253DC%2528F%2529C%2528F%2529%253DC%2528C2%253DC3C%2528C%253DO%2529%253DCNC3%253DNC%253DC2%2529C%253DC1.png "C15H10F2N2O")
- Zoom the structure
- CSSB06590460558
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 | 1,747.00 | |
Description: 4-(2,3-difluoro-4-methylphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | ||||||
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Similarity Analogs
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