4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06588615348 (In-Stock Building Blocks)
- IUPAC Name
- 4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
- Mol formula
- C15H11FN2O2
- Mol weight
- 270 Da
- Catalog Number(s)
- ACBFIM276, a6_5862_16370
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06588615348
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 | 1,704.00 | |
Description: 4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | ||||||
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