3-(2-chlorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile
Structure Info
- Chemspace ID
- CSSB02125603019 (In-Stock Building Blocks)
- MFCD
- MFCD00127235
- IUPAC Name
- 3-(2-chlorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile
- Mol formula
- C14H12ClN3O
- Mol weight
- 274 Da
- Catalog Number(s)
- 170969, 1C-056, AA00IWTX, AI82257, C012878, ST00IYDH, TX00IY2D, VMA42480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- 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-chlorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile (C14H12ClN3O) - CSSB02125603019](/st/structure/200/29ed188108d87eefc33ef00f601e100f/CN%2528C%2529C%253DCC1%253DC%2528C%2523N%2529C%2528%253DNO1%2529C1%253DCC%253DCC%253DC1Cl.png "C14H12ClN3O")
- Zoom the structure
- CSSB02125603019
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-(dimethylamino)vinyl]-4-isoxazolecarbonitrile; CAS: 320424-80-4 | ||||||
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