[2-(2H-1,3-benzodioxol-5-yl)-1,3-oxazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB03074597535 (In-Stock Building Blocks)
- IUPAC Name
- [2-(2H-1,3-benzodioxol-5-yl)-1,3-oxazol-4-yl]methanol
- Mol formula
- C11H9NO4
- Mol weight
- 219 Da
- Catalog Number(s)
- AR0331H6, EC0332XY, PV-003556169504, ST03328Y
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03074597535
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-(1,3-benzodioxol-5-yl)-1,3-oxazol-4-yl]methanol; CAS: 1807690-88-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire