2-methyl-6-(2-methyl-1,3-benzoxazol-6-yl)-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB01744528451 (In-Stock Building Blocks)
- IUPAC Name
- 2-methyl-6-(2-methyl-1,3-benzoxazol-6-yl)-1,3-benzoxazole
- Mol formula
- C16H12N2O2
- Mol weight
- 264 Da
- Catalog Number(s)
- AR01IZ0R, CSCR01744528451, EC01J0HJ, JH400891, ST01IZSJ, Z4494008997, a6_42740_65466, s_271570____13205858____15703488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01744528451
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: 2,2'-dimethyl-6,6'-bi-1,3-benzoxazole; CAS: 6309-66-6 | ||||||
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