(4E)-4-(2-methyl-3-phenylprop-2-en-1-ylidene)-2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazol-5-one
Structure Info
- Chemspace ID
- CSSB20620699107 (In-Stock Building Blocks)
- IUPAC Name
- (4E)-4-(2-methyl-3-phenylprop-2-en-1-ylidene)-2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazol-5-one
- Mol formula
- C19H14N2O4
- Mol weight
- 334 Da
- Catalog Number(s)
- AA029AJ5, BL92685, TX029BRL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.55
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.052631578947368
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20620699107
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 95 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 425.70 | |
Description: 2-{4-nitrophenyl}-4-(2-methyl-3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one; CAS: 300398-67-8 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 10 mg | 247.50 | |
| 10X CHEM | 35 days | United States To: | 95 | 20 mg | 259.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 50 mg | 292.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 325.60 | |
Description: 2-{4-nitrophenyl}-4-(2-methyl-3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one; CAS: 300398-67-8 | ||||||
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