3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonitrile
Structure Info
- Chemspace ID
- CSSB00000041044 (In-Stock Building Blocks)
- MFCD
- MFCD00052552
- IUPAC Name
- 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonitrile
- Mol formula
- C11H6Cl2N2O
- Mol weight
- 253 Da
- Catalog Number(s)
- 170983, 1C-138, 21486-28-2, AA00BPPN, ACM21486282, AF46439, AGN-PC-0QY2W3, BBV-78386323, BD79214, CS-0336439, CSC000041044, D176535, FCH2712884, HY-W291507, JH208814, RF00723, ST00BR97, TX00BQY3, WAA48628, Y3593872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.090909090909091
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000041044
Items Overall 9 items from 3 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 CN | 14 days | China To: | 90 | 1 mg | 206.80 | |
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 217.80 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 239.80 | |
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 792.00 | |
Description: 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonitrile; CAS: 21486-28-2 | ||||||
| 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-methylisoxazole-4-carbonitrile; CAS: 21486-28-2 | ||||||
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Substructure Analogs
![Chemical structure of 3-(2,6-dichlorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile - CSSB02125603041](/st/structure/200/4120f4a770131fef9ddaedb5fb9b2d67/CN%2528C%2529C%253DCC1%253DC%2528C%2523N%2529C%2528%253DNO1%2529C1%253DC%2528Cl%2529C%253DCC%253DC1Cl.png)
![Chemical structure of 3-(2,6-dichlorophenyl)-5-[2-(phenylamino)ethenyl]-1,2-oxazole-4-carbonitrile - CSSB02125603233](/st/structure/200/887e9a34f1447cd0546c3f0bf3d4d6b7/ClC1%253DCC%253DCC%2528Cl%2529%253DC1C1%253DNOC%2528C%253DCNC2%253DCC%253DCC%253DC2%2529%253DC1C%2523N.png)
![Chemical structure of 5-{2-[(4-chlorophenyl)amino]ethenyl}-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carbonitrile - CSSB02125603234](/st/structure/200/0bae073ce2c9dade96e46639207efa30/ClC1%253DCC%253DC%2528NC%253DCC2%253DC%2528C%2523N%2529C%2528%253DNO2%2529C2%253DC%2528Cl%2529C%253DCC%253DC2Cl%2529C%253DC1.png)
![Chemical structure of 3-(2,6-dichlorophenyl)-5-{2-[(4-hydroxy-2-methylphenyl)amino]ethenyl}-1,2-oxazole-4-carbonitrile - CSSB02125603398](/st/structure/200/b1e83335d54a18d79caf9c14e8aedbce/CC1%253DCC%2528O%2529%253DCC%253DC1NC%253DCC1%253DC%2528C%2523N%2529C%2528%253DNO1%2529C1%253DC%2528Cl%2529C%253DCC%253DC1Cl.png)
![Chemical structure of 3-(2,6-dichlorophenyl)-5-{2-[(4-methoxyphenyl)amino]ethenyl}-1,2-oxazole-4-carbonitrile - CSSB02125603396](/st/structure/200/ad919db64e0636dbc6f39055f5331d33/COC1%253DCC%253DC%2528NC%253DCC2%253DC%2528C%2523N%2529C%2528%253DNO2%2529C2%253DC%2528Cl%2529C%253DCC%253DC2Cl%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 2-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]acetonitrile - CSSB00020625568](/st/structure/200/41add8ee5d36534bdc3fa47211d9adc8/CC1%253DC%2528CC%2523N%2529C%2528%253DNO1%2529C1%253DC%2528Cl%2529C%253DCC%253DC1Cl.png)
![Chemical structure of 1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethan-1-one - CSSB00025753105](/st/structure/200/3819f7b37ec54eb5cdb8d946ba6442ab/CC%2528%253DO%2529C1%253DC%2528C%2529ON%253DC1C1%253DC%2528Cl%2529C%253DCC%253DC1Cl.png)
