3-(3-formyl-1H-indol-4-yl)benzamide
Structure Info
- Chemspace ID
- CSSB06586887445 (In-Stock Building Blocks)
- IUPAC Name
- 3-(3-formyl-1H-indol-4-yl)benzamide
- Mol formula
- C16H12N2O2
- Mol weight
- 264 Da
- Catalog Number(s)
- ACBFCX718, a6_4393_21292
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06586887445
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 | 1,523.00 | |
Description: 3-(3-formyl-1H-indol-4-yl)benzamide | ||||||
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