Structure Info
- Chemspace ID
- CSCS14813043455 (Synthesis)
- IUPAC Name
- [3-(4-bromo-2-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]methanol
- Mol formula
- C10H8BrFN2O2
- Mol weight
- 287 Da
- Catalog Number(s)
- SY329061
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14813043455
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,900 | |
Description: [3-(4-Bromo-2-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]methanol | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,900 | |
Description: [3-(4-Bromo-2-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]methanol |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire