3-(2,6-dichlorophenyl)-5-{2-[(4-methoxyphenyl)amino]ethenyl}-1,2-oxazole-4-carbonitrile
Structure Info
- Chemspace ID
- CSSB02125603396 (In-Stock Building Blocks)
- MFCD
- MFCD00127361
- IUPAC Name
- 3-(2,6-dichlorophenyl)-5-{2-[(4-methoxyphenyl)amino]ethenyl}-1,2-oxazole-4-carbonitrile
- Mol formula
- C19H13Cl2N3O2
- Mol weight
- 386 Da
- Catalog Number(s)
- 164671, 3C-016, AA00IXTK, AGNPC-0WASPI, AI83540, D151010, NNA40268, ST00IZD4, TX00IZ20
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- 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 3-(2,6-dichlorophenyl)-5-{2-[(4-methoxyphenyl)amino]ethenyl}-1,2-oxazole-4-carbonitrile (C19H13Cl2N3O2) - CSSB02125603396](/st/structure/200/ad919db64e0636dbc6f39055f5331d33/COC1%253DCC%253DC%2528NC%253DCC2%253DC%2528C%2523N%2529C%2528%253DNO2%2529C2%253DC%2528Cl%2529C%253DCC%253DC2Cl%2529C%253DC1.png "C19H13Cl2N3O2")
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- CSSB02125603396
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: 3-(2,6-dichlorophenyl)-5-[2-(4-methoxyanilino)vinyl]-4-isoxazolecarbonitrile; CAS: 338402-68-9 | ||||||
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