2-(4-ethenylphenyl)-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB06580856758 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-ethenylphenyl)-1,3-benzoxazole
- Mol formula
- C15H11NO
- Mol weight
- 221 Da
- Catalog Number(s)
- AR0339PZ, EC033B6R, ST033AHR, a6_10070_45186, s_271570_13419794_16143774, s_271570____13419794____16143774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 17
- 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
- CSSB06580856758
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-ethenylphenyl)-1,3-benzoxazole; CAS: 407640-85-1 | ||||||
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