2-[4-(difluoromethyl)phenyl]-1,3-thiazole-5-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00013027805 (In-Stock Building Blocks)
- MFCD
- MFCD24225452, MFCD24225452
- IUPAC Name
- 2-[4-(difluoromethyl)phenyl]-1,3-thiazole-5-carbaldehyde
- Mol formula
- C11H7F2NOS
- Mol weight
- 239 Da
- Catalog Number(s)
- AR032VCA, BBV-45608370, CSC013027805, EC032WT2, FCH15393594, ST032W42
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013027805
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-[4-(difluoromethyl)phenyl]-1,3-thiazole-5-carbaldehyde; CAS: 1545431-93-3 | ||||||
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