3-(2-chlorophenyl)-5-{2-[(2-chlorophenyl)amino]ethenyl}-1,2-oxazole-4-carbonitrile
Structure Info
- Chemspace ID
- CSSB02125603040 (In-Stock Building Blocks)
- MFCD
- MFCD00215350
- IUPAC Name
- 3-(2-chlorophenyl)-5-{2-[(2-chlorophenyl)amino]ethenyl}-1,2-oxazole-4-carbonitrile
- Mol formula
- C18H11Cl2N3O
- Mol weight
- 356 Da
- Catalog Number(s)
- 163854, 1C-137, AA00IQOR, AGNPC-0WARB6, AI74295, C147110, ST00IS8B, TX00IRX7, VMA41581
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.94
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-(2-chlorophenyl)-5-{2-[(2-chlorophenyl)amino]ethenyl}-1,2-oxazole-4-carbonitrile (C18H11Cl2N3O) - CSSB02125603040](/st/structure/200/a146ea0d9214f3a27f8638b0c9da3e29/ClC1%253DCC%253DCC%253DC1NC%253DCC1%253DC%2528C%2523N%2529C%2528%253DNO1%2529C1%253DCC%253DCC%253DC1Cl.png "C18H11Cl2N3O")
- Zoom the structure
- CSSB02125603040
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-(2-chloroanilino)vinyl]-3-(2-chlorophenyl)-4-isoxazolecarbonitrile; CAS: 320415-81-4 | ||||||
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