4-methyl-2-phenyl-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00051205439 (In-Stock Building Blocks)
- MFCD
- MFCD18450426
- IUPAC Name
- 4-methyl-2-phenyl-1,3-benzoxazole
- Mol formula
- C14H11NO
- Mol weight
- 209 Da
- Catalog Number(s)
- AR03345F, BBV-94264849, CSC051205439, EC0335M7, FCH5976668, ST0334X7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00051205439
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: 4-methyl-2-phenyl-1,3-benzoxazole; CAS: 77791-11-8 | ||||||
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