4-phenyl-2-(2,3,5-trifluorophenyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB12966256134 (In-Stock Building Blocks)
- IUPAC Name
- 4-phenyl-2-(2,3,5-trifluorophenyl)-1,3-thiazole
- Mol formula
- C15H8F3NS
- Mol weight
- 291 Da
- Catalog Number(s)
- ACLSLO182, a6_21557_419496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB12966256134
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,378.00 | |
Description: 4-phenyl-2-(2,3,5-trifluorophenyl)thiazole | ||||||
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