2-(3-fluoro-4-methylphenyl)-4-phenyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB01410865417 (In-Stock Building Blocks)
- MFCD
- MFCD00278472
- IUPAC Name
- 2-(3-fluoro-4-methylphenyl)-4-phenyl-1,3-thiazole
- Mol formula
- C16H12FNS
- Mol weight
- 269 Da
- Catalog Number(s)
- AR03362Z, BBV-50841099, CSCR01410865417, EC0337JR, SPB07585, ST0336UR, a6_14711_419496, s_271570_13205820_24878800, s_271570____13205820____24878800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.35
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01410865417
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-(3-fluoro-4-methylphenyl)-4-phenyl-1,3-thiazole; CAS: 798558-43-7 | ||||||
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