2-{[1,1'-biphenyl]-4-yl}-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00102591444 (In-Stock Building Blocks)
- MFCD
- MFCD01003928
- IUPAC Name
- 2-{[1,1'-biphenyl]-4-yl}-1,3-benzoxazole
- Mol formula
- C19H13NO
- Mol weight
- 271 Da
- Catalog Number(s)
- 17064-45-8, 221392, 5480063, A576569, AA00ABZ4, ACM17064458, AE81980, AG00AC1W, AR00ACQW, CSC102591444, EC00AE7O, OSSL_011683, ST00ADIO, STK296717, TX00AD7K, a6_2757_30024
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102591444
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-Biphenylbenzoxazole; CAS: 17064-45-8 | ||||||
| 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-Biphenylbenzoxazole; CAS: 17064-45-8 | ||||||
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