3-(2,6-dichlorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile
Structure Info
- Chemspace ID
- CSSB02125603041 (In-Stock Building Blocks)
- MFCD
- MFCD00127280, MFCD20652677
- IUPAC Name
- 3-(2,6-dichlorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile
- Mol formula
- C14H11Cl2N3O
- Mol weight
- 308 Da
- Catalog Number(s)
- 170984, 1C-139, AA00IQOS, AI74296, D176540, ST00IS8C, TX00IRX8, VMA41583
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(2,6-dichlorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile (C14H11Cl2N3O) - CSSB02125603041](/st/structure/200/4120f4a770131fef9ddaedb5fb9b2d67/CN%2528C%2529C%253DCC1%253DC%2528C%2523N%2529C%2528%253DNO1%2529C1%253DC%2528Cl%2529C%253DCC%253DC1Cl.png "C14H11Cl2N3O")
- Zoom the structure
- CSSB02125603041
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-(dimethylamino)vinyl]-4-isoxazolecarbonitrile; CAS: 320415-83-6 | ||||||
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