5-(2-fluoro-3-methoxyphenyl)-1H-indole-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06586669533 (In-Stock Building Blocks)
- IUPAC Name
- 5-(2-fluoro-3-methoxyphenyl)-1H-indole-3-carbaldehyde
- Mol formula
- C16H12FNO2
- Mol weight
- 269 Da
- Catalog Number(s)
- ACBRSN307, a6_22736_39856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06586669533
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 | 1,515.00 | |
Description: 5-(2-fluoro-3-methoxyphenyl)-1H-indole-3-carbaldehyde | ||||||
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![Chemical structure of 6-(2-fluoro-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde - CSSB10615167648](/st/structure/200/0ab666233823d085b461ba6a7ce77fea/COC1%253DC%2528F%2529C%2528C2%253DNC3%253DC%2528C%253DC2%2529C%2528C%253DO%2529%253DCN3%2529%253DCC%253DC1.png)

