4-tert-butyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00160471279 (In-Stock Building Blocks)
- MFCD
- MFCD01765075
- IUPAC Name
- 4-tert-butyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
- Mol formula
- C14H14F3NS
- Mol weight
- 285 Da
- Catalog Number(s)
- A673162, AR027FLN, BBV-137346496, CSC160471279, EC027H2F, OFC680215912, ST027GDF, TX027G2B, a6_1237_126977
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.47
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160471279
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: 4-(tert-Butyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole; CAS: 680215-91-2 | ||||||
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