3-(2-chlorophenyl)-5-{2-[(3,5-dichlorophenyl)amino]ethenyl}-1,2-oxazole-4-carbonitrile
Structure Info
- Chemspace ID
- CSSB02125603038 (In-Stock Building Blocks)
- MFCD
- MFCD00127269
- IUPAC Name
- 3-(2-chlorophenyl)-5-{2-[(3,5-dichlorophenyl)amino]ethenyl}-1,2-oxazole-4-carbonitrile
- Mol formula
- C18H10Cl3N3O
- Mol weight
- 391 Da
- Catalog Number(s)
- 163850, 1C-115, AA00IQOQ, AGNPC-0WARB1, AI74294, C147090, ST00IS8A, TX00IRX6, VMA42517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.54
- Heavy atoms count
- 25
- 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-[(3,5-dichlorophenyl)amino]ethenyl}-1,2-oxazole-4-carbonitrile (C18H10Cl3N3O) - CSSB02125603038](/st/structure/200/a58bc640d620a77ec6eb8a6b6faa0cd9/ClC1%253DCC%2528NC%253DCC2%253DC%2528C%2523N%2529C%2528%253DNO2%2529C2%253DCC%253DCC%253DC2Cl%2529%253DCC%2528Cl%2529%253DC1.png "C18H10Cl3N3O")
- Zoom the structure
- CSSB02125603038
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-chlorophenyl)-5-[2-(3,5-dichloroanilino)vinyl]-4-isoxazolecarbonitrile; CAS: 320425-17-0 | ||||||
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