4-{2-[2-(trifluoromethyl)phenyl]ethynyl}-1,3-thiazole-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB21298174863 (In-Stock Building Blocks)
- IUPAC Name
- 4-{2-[2-(trifluoromethyl)phenyl]ethynyl}-1,3-thiazole-2-carbaldehyde
- Mol formula
- C13H6F3NOS
- Mol weight
- 281 Da
- Catalog Number(s)
- Y5235566
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21298174863
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,040.75 | |
Description: 4-((2-(trifluoromethyl)phenyl)ethynyl)thiazole-2-carbaldehyde; CAS: 2438977-32-1 | ||||||
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