Structure Info
- Chemspace ID
- CSSB00015812179 (In-Stock Building Blocks)
- MFCD
- MFCD28550879, MFCD09032161
- IUPAC Name
- 4-fluoro-2,5-dimethylbenzaldehyde
- Mol formula
- C9H9FO
- Mol weight
- 152 Da
- Catalog Number(s)
- A010006159, AA022HOZ, AG022HRR, BBV-75905742, BD459852, BI75375, CAA10854, CS-0191116, CSC015812179, E93595, F629069, HY-W134879, LN04957979, X179093, Y4047233, a6_12856_157205
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015812179
Items Overall 11 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 848 | |
| Angene International Limited | 10 days | China To: | 95 | 500 mg | 964 | |
Description: 4-Fluoro-2,5-dimethylbenzaldehyde; CAS: 1781003-52-8 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 mg | 35 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 330 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 860 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,580 | |
Description: 4-Fluoro-2,5-dimethylbenzaldehyde; CAS: 1781003-52-8 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 217 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 291 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 390 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,279 | |
Description: 4-Fluoro-2,5-dimethylbenzaldehyde; CAS: 1781003-52-8 | ||||||
| Fluorochem | 12 days | Ireland To: | 95 | 1 g | 564 | |
Description: Name: 4-Fluoro-2,5-dimethylbenzaldehyde; Hazard Code: H302, H315, H319, H335; Storage Conditions: ambient storage; CAS: 1781003-52-8 | ||||||
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