Structure Info
- Chemspace ID
- CSSB02128455127 (In-Stock Building Blocks)
- MFCD
- MFCD32631864
- IUPAC Name
- 5-(4-bromo-2-fluoro-5-methylphenyl)-1,3-oxazole
- Mol formula
- C10H7BrFNO
- Mol weight
- 256 Da
- Catalog Number(s)
- 35943, BBV-190098323, CS-0192793, E95295, HY-W136564, U128455
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02128455127
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 315 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 790 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,825 | |
Description: 5-(4-bromo-2-fluoro-5-methylphenyl)oxazole; CAS: 2364585-02-2 |
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