2-bromo-1-[5-methyl-3-(4-methylphenyl)-1,2-oxazol-4-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00159242063 (In-Stock Building Blocks)
- MFCD
- MFCD12196073
- IUPAC Name
- 2-bromo-1-[5-methyl-3-(4-methylphenyl)-1,2-oxazol-4-yl]ethan-1-one
- Mol formula
- C13H12BrNO2
- Mol weight
- 294 Da
- Catalog Number(s)
- AA023M1S, AG023M4K, B808648, BBV-459629416, CSC159242063, OR1159076, ST023NLC, TX023NA8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159242063
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 g | 603.90 | |
Description: 2-Bromo-1-(5-methyl-3-p-tolylisoxazol-4-yl)ethanone; CAS: 1159981-09-5 | ||||||
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