2-fluoro-4-(4-methyl-1,3-oxazol-2-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00025785205 (In-Stock Building Blocks)
- CAS
- 2137778-50-6
- MFCD
- MFCD30733969, MFCD30733969
- IUPAC Name
- 2-fluoro-4-(4-methyl-1,3-oxazol-2-yl)benzaldehyde
- Mol formula
- C11H8FNO2
- Mol weight
- 205 Da
- Catalog Number(s)
- AR02COXK, BBV-108876750, CSC025785205, EC02CQEC, EN300-377999, FCH9050226, ST02CPPC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025785205
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-fluoro-4-(4-methyl-1,3-oxazol-2-yl)benzaldehyde; CAS: 2137778-50-6 | ||||||
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