2,4-bis(4-fluorophenyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00103940846 (In-Stock Building Blocks)
- MFCD
- MFCD12302407
- IUPAC Name
- 2,4-bis(4-fluorophenyl)-1,3-thiazole
- Mol formula
- C15H9F2NS
- Mol weight
- 273 Da
- Catalog Number(s)
- 15380994, AR0332X7, BBV-342259841, CSC103940846, CSCR00034206563, CUS49041107, EC0334DZ, ST0333OZ, Z48865230, s_43_87445_87524, s_43____87445____87524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.98
- Heavy atoms count
- 19
- 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
- CSSB00103940846
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-bis(4-fluorophenyl)-1,3-thiazole; CAS: 1095869-35-4 | ||||||
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