2-(2-methylpyridin-4-yl)-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB08566802796 (In-Stock Building Blocks)
- MFCD
- MFCD34701138
- IUPAC Name
- 2-(2-methylpyridin-4-yl)-1,3-benzoxazole
- Mol formula
- C13H10N2O
- Mol weight
- 210 Da
- Catalog Number(s)
- AR01J7VQ, BBV-1198111119, EC01J9CI, JH414779, PV-008057007626, ST01J8NI, s_271570_10145126_16143774, s_271570____10145126____16143774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- 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
- CSSB08566802796
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: Benzoxazole, 2-(2-methyl-4-pyridinyl)-; CAS: 64819-70-1 | ||||||
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