5-(2-methoxypyrimidin-5-yl)-1H-indole-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06583352481 (In-Stock Building Blocks)
- IUPAC Name
- 5-(2-methoxypyrimidin-5-yl)-1H-indole-3-carbaldehyde
- Mol formula
- C14H11N3O2
- Mol weight
- 253 Da
- Catalog Number(s)
- ACBPFO320, a6_64153_39856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06583352481
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 | 1,229.00 | |
Description: 5-(2-methoxypyrimidin-5-yl)-1H-indole-3-carbaldehyde | ||||||
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![Chemical structure of 5-methoxy-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde - CSSB00009868990](/st/structure/200/928dd90528a3b1c6f4be09e718ca5c69/COC1%253DNC%253DC2NC%253DC%2528C%253DO%2529C2%253DC1.png)


