2-(3-fluorophenyl)-5-phenyl-1,3-oxazole
Structure Info
- Chemspace ID
- CSSB01416033976 (In-Stock Building Blocks)
- MFCD
- MFCD00022428
- IUPAC Name
- 2-(3-fluorophenyl)-5-phenyl-1,3-oxazole
- Mol formula
- C15H10FNO
- Mol weight
- 239 Da
- Catalog Number(s)
- AR01EGH2, CSCR01416033976, EC01EHXU, FF66880, JH671731, PV-002832937721, ST01EH8U, a6_26794_26303, s_271570_9176444_14153902, s_271570____9176444____14153902
- 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
- CSSB01416033976
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-Fluorophenyl)-5-phenyloxazole; CAS: 324-57-2 | ||||||
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