3-(2-chlorophenyl)-5-[2-(phenylamino)ethenyl]-1,2-oxazole-4-carbonitrile
Structure Info
- Chemspace ID
- CSSB02125603023 (In-Stock Building Blocks)
- MFCD
- MFCD00127242
- IUPAC Name
- 3-(2-chlorophenyl)-5-[2-(phenylamino)ethenyl]-1,2-oxazole-4-carbonitrile
- Mol formula
- C18H12ClN3O
- Mol weight
- 322 Da
- Catalog Number(s)
- 170971, 1C-066, A176495, AA00INRQ, AGNPC-0WARAK, AI70514, ST00IPBA, TX00IP06, VMA42489
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 23
- 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-(phenylamino)ethenyl]-1,2-oxazole-4-carbonitrile (C18H12ClN3O) - CSSB02125603023](/st/structure/200/2f731912b50da8bafd20cdf555683c88/ClC1%253DCC%253DCC%253DC1C1%253DNOC%2528C%253DCNC2%253DCC%253DCC%253DC2%2529%253DC1C%2523N.png "C18H12ClN3O")
- Zoom the structure
- CSSB02125603023
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-anilinovinyl)-3-(2-chlorophenyl)-4-isoxazolecarbonitrile; CAS: 320424-89-3 | ||||||
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