5-chloro-4-fluoro-2-methylbenzaldehyde
Structure Info
- Chemspace ID
- CSSB00015498318 (In-Stock Building Blocks)
- MFCD
- MFCD28636616, MFCD28636616
- IUPAC Name
- 5-chloro-4-fluoro-2-methylbenzaldehyde
- Mol formula
- C8H6ClFO
- Mol weight
- 173 Da
- Catalog Number(s)
- 124722, A010058481, A124722, AA02GNOF, AG02GNR7, AR02GOG7, BBV-77656324, BP36315, CSC015498318, FCH3858374, PC1012094, TX02GOWV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- 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
- CSSB00015498318
Items Overall 12 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 244.20 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 348.70 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 488.40 | |
Description: 5-chloro-4-fluoro-2-methylbenzaldehyde; CAS: 1557745-64-8 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 270.25 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 385.25 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 539.35 | |
Description: 5-chloro-4-fluoro-2-methylbenzaldehyde; CAS: 1557745-64-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 271.70 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 388.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 543.40 | |
Description: 5-chloro-4-fluoro-2-methylbenzaldehyde; CAS: 1557745-64-8 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 225.50 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 322.30 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 451.00 | |
Description: 5-chloro-4-fluoro-2-methylbenzaldehyde; CAS: 1557745-64-8 | ||||||
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