4-({2-[3-(2-chlorophenyl)-4-cyano-1,2-oxazol-5-yl]ethenyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB02125603026 (In-Stock Building Blocks)
- MFCD
- MFCD00127244
- IUPAC Name
- 4-({2-[3-(2-chlorophenyl)-4-cyano-1,2-oxazol-5-yl]ethenyl}amino)benzoic acid
- Mol formula
- C19H12ClN3O3
- Mol weight
- 366 Da
- Catalog Number(s)
- 163846, 1C-072, AA00IO5X, AGNPC-0WARAN, AI71025, C147070, ST00IPPH, TX00IPED, VMA42492
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 4-({2-[3-(2-chlorophenyl)-4-cyano-1,2-oxazol-5-yl]ethenyl}amino)benzoic acid (C19H12ClN3O3) - CSSB02125603026](/st/structure/200/43c65c61644a39d38097cfb6fa3c8a53/OC%2528%253DO%2529C1%253DCC%253DC%2528NC%253DCC2%253DC%2528C%2523N%2529C%2528%253DNO2%2529C2%253DCC%253DCC%253DC2Cl%2529C%253DC1.png "C19H12ClN3O3")
- Zoom the structure
- CSSB02125603026
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: 4-({2-[3-(2-chlorophenyl)-4-cyano-5-isoxazolyl]vinyl}amino)benzenecarboxylic acid; CAS: 320424-92-8 | ||||||
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