5-fluoro-2-phenyl-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00010107906 (In-Stock Building Blocks)
- MFCD
- MFCD19375786
- IUPAC Name
- 5-fluoro-2-phenyl-1,3-benzoxazole
- Mol formula
- C13H8FNO
- Mol weight
- 213 Da
- Catalog Number(s)
- A576821, AG02LLJD, AR02LM8D, BBV-94207932, CSC010107906, EC02LNP5, FCH2786804, HFC3999, HS-4863, ST02LN05, TX02LMP1, Z3241656366, s271570____9007430____21747222, s_271570_9007430_21747222, s_271570____9007430____21747222
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- 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
- CSSB00010107906
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-fluoro-2-phenyl-1,3-benzoxazole; CAS: 143925-48-8 | ||||||
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