5-methyl-3-phenyl-1,2-oxazole-4-carbonitrile
Structure Info
- Chemspace ID
- CSSB00000075223 (In-Stock Building Blocks)
- MFCD
- MFCD00172106
- IUPAC Name
- 5-methyl-3-phenyl-1,2-oxazole-4-carbonitrile
- Mol formula
- C11H8N2O
- Mol weight
- 184 Da
- Catalog Number(s)
- 10B-058, 162460, AA006V7F, AD20279, AF-407/32638013, AGN-PC-0K2EGL, BBV-38276127, BD659840, CSC000075223, FCH840094, JH661221, M140695, OR32002, ST006WQZ, TX006WFV, Y3502614, ZAA40067
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- 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
- CSSB00000075223
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: | 95 | 500 mg | 566.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 mg | 221.10 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 mg | 235.40 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 mg | 264.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 792.00 | |
Description: 5-methyl-3-phenyl-4-isoxazolecarbonitrile; CAS: 24400-67-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 792.00 | |
Description: 5-methyl-3-phenyl-4-isoxazolecarbonitrile; CAS: 24400-67-7 | ||||||
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Substructure Analogs
![Chemical structure of 5-[(1E)-2-(dimethylamino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile - CSSB00025730455](/st/structure/200/574f75cd804efbe96d413866ed9005f5/CN%2528C%2529%255CC%253DC%255CC1%253DC%2528C%2523N%2529C%2528%253DNO1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 5-[2-(dimethylamino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile - CSSB02125602521](/st/structure/200/669b91b0dda9abac3df086582c2e4147/CN%2528C%2529C%253DCC1%253DC%2528C%2523N%2529C%2528%253DNO1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-(2-chlorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile - CSSB02125603019](/st/structure/200/29ed188108d87eefc33ef00f601e100f/CN%2528C%2529C%253DCC1%253DC%2528C%2523N%2529C%2528%253DNO1%2529C1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of 3-(2-chloro-6-fluorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile - CSSB02125603405](/st/structure/200/af73fe8e942f32b490b08abca3b6f48c/CN%2528C%2529C%253DCC1%253DC%2528C%2523N%2529C%2528%253DNO1%2529C1%253DC%2528F%2529C%253DCC%253DC1Cl.png)
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