[3-(furan-2-yl)-1,2-oxazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00009824445 (In-Stock Building Blocks)
- MFCD
- MFCD18821858
- IUPAC Name
- [3-(furan-2-yl)-1,2-oxazol-5-yl]methanol
- Mol formula
- C8H7NO3
- Mol weight
- 165 Da
- Catalog Number(s)
- AR00BVNE, BBV-38725377, CSC009824445, EC00BX46, FCH1002882, PV-002874128916, ST00BWF6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.58
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009824445
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: 5-Isoxazolemethanol,3-(2-furanyl)-(9CI); CAS: 27473-55-8 | ||||||
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