3-{3-formyl-1H-pyrrolo[2,3-b]pyridin-4-yl}-4-methylbenzonitrile
Structure Info
- Chemspace ID
- CSSB06585582806 (In-Stock Building Blocks)
- IUPAC Name
- 3-{3-formyl-1H-pyrrolo[2,3-b]pyridin-4-yl}-4-methylbenzonitrile
- Mol formula
- C16H11N3O
- Mol weight
- 261 Da
- Catalog Number(s)
- ACBFZK724, a6_14115_16370
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06585582806
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 | 1,809.00 | |
Description: 3-(3-formyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-4-methylbenzonitrile | ||||||
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