5-{2-[(4-methoxyphenyl)amino]ethenyl}-3-phenyl-1,2-oxazole-4-carbonitrile
Structure Info
- Chemspace ID
- CSSB02125602879 (In-Stock Building Blocks)
- MFCD
- MFCD00127202
- IUPAC Name
- 5-{2-[(4-methoxyphenyl)amino]ethenyl}-3-phenyl-1,2-oxazole-4-carbonitrile
- Mol formula
- C19H15N3O2
- Mol weight
- 317 Da
- Catalog Number(s)
- 12B-111, 170535, AA00IQ0A, AGNPC-0WAQRZ, AI73414, DMA99574, M175245, ST00IRJU, TX00IR8Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-{2-[(4-methoxyphenyl)amino]ethenyl}-3-phenyl-1,2-oxazole-4-carbonitrile (C19H15N3O2) - CSSB02125602879](/st/structure/200/802deca9f75dc5e0e15c83b27ae75783/COC1%253DCC%253DC%2528NC%253DCC2%253DC%2528C%2523N%2529C%2528%253DNO2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C19H15N3O2")
- Zoom the structure
- CSSB02125602879
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 5-[2-(4-methoxyanilino)vinyl]-3-phenyl-4-isoxazolecarbonitrile; CAS: 303995-74-6 | ||||||
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