2-(6-methylpyridin-2-yl)-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00132304883 (In-Stock Building Blocks)
- MFCD
- MFCD34701147
- IUPAC Name
- 2-(6-methylpyridin-2-yl)-1,3-benzoxazole
- Mol formula
- C13H10N2O
- Mol weight
- 210 Da
- Catalog Number(s)
- 64819-72-3, ACM64819723, AR00EK23, BBV-1190917773, CSC132304883, EC00ELIV, ST00EKTV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132304883
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-(6-methylpyridin-2-yl)-benzooxazole; CAS: 64819-72-3 | ||||||
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