Structure Info
- Chemspace ID
- CSSB00135195914 (In-Stock Building Blocks)
- MFCD
- MFCD34757158
- IUPAC Name
- 5-fluoro-4-iodo-2-methylbenzaldehyde
- Mol formula
- C8H6FIO
- Mol weight
- 264 Da
- Catalog Number(s)
- AG022JG9, BBV-148268259, BI77553, CSC135195914, FCH19940908, X179919
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135195914
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 500 mg | 353 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 469 | |
Description: 5-Fluoro-4-iodo-2-methylbenzaldehyde; CAS: 2383912-55-6 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 160 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 410 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,230 | |
Description: 5-Fluoro-4-iodo-2-methylbenzaldehyde; CAS: 2383912-55-6 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 176 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 231 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 306 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 977 | |
Description: 5-Fluoro-4-iodo-2-methylbenzaldehyde; CAS: 2383912-55-6 | ||||||
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