2-fluoro-3-(3-formyl-1H-indol-5-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB06591136930 (In-Stock Building Blocks)
- IUPAC Name
- 2-fluoro-3-(3-formyl-1H-indol-5-yl)benzonitrile
- Mol formula
- C16H9FN2O
- Mol weight
- 264 Da
- Catalog Number(s)
- ACBRTE270, a6_17383_39856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06591136930
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 | 382.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 764.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,291.00 | |
Description: 2-fluoro-3-(3-formyl-1H-indol-5-yl)benzonitrile | ||||||
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