5-(4-fluorophenyl)-2-phenyl-1,3-oxazole
Structure Info
- Chemspace ID
- CSSB01410457690 (In-Stock Building Blocks)
- IUPAC Name
- 5-(4-fluorophenyl)-2-phenyl-1,3-oxazole
- Mol formula
- C15H10FNO
- Mol weight
- 239 Da
- Catalog Number(s)
- AR0338C1, CSCR01410457690, EC0339ST, PV-003011944786, ST03393T, a6_848_33026, s_271570_9176148_13424694, s_271570____9176148____13424694
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01410457690
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: 5-(4-fluorophenyl)-2-phenyl-1,3-oxazole; CAS: 1194628-24-4 | ||||||
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