5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB03496527673 (In-Stock Building Blocks)
- IUPAC Name
- 5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carbaldehyde
- Mol formula
- C10H5F3N2O2
- Mol weight
- 242 Da
- Catalog Number(s)
- A614671, H10672, UMB89790, Y5047293
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03496527673
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Anichem, Inc | 12 days | United States To: | 90 | 500 mg | 467.50 | |
| Anichem, Inc | 12 days | United States To: | 90 | 1 g | 715.00 | |
Description: 5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carbaldehyde; CAS: 944897-90-9 | ||||||
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 500 mg | 184.00 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 287.50 | |
Description: 5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carbaldehyde; CAS: 944897-90-9 | ||||||
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