2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB06589896385 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide
- Mol formula
- C11H7F3N2OS
- Mol weight
- 272 Da
- Catalog Number(s)
- A880587, AR01Q9EJ, EC01QAVB, ST01QA6B, Z5525848158, a6_1237_11756, s_271570_9176160_21750140, s_271570____9176160____21750140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06589896385
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-(Trifluoromethyl)phenyl]-4-thiazolecarboxamide; CAS: 959604-72-9 | ||||||
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