4-benzoyl-5-methyl-3-phenyl-1,2-oxazole
Structure Info
- Chemspace ID
- CSSB00121587882 (In-Stock Building Blocks)
- MFCD
- MFCD00120648
- IUPAC Name
- 4-benzoyl-5-methyl-3-phenyl-1,2-oxazole
- Mol formula
- C17H13NO2
- Mol weight
- 263 Da
- Catalog Number(s)
- AA0299J2, AG-690/12869501, BL91386, CD08663, CSC121587882, ST029B2M, TX029ARI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121587882
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 1,052.70 | |
Description: (5-methyl-3-phenyl-4-isoxazolyl)(phenyl)methanone; CAS: 14677-93-1 | ||||||
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