4-(4-cyanophenyl)-1H-1,2,3-triazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00000068007 (In-Stock Building Blocks)
- MFCD
- MFCD04154243
- IUPAC Name
- 4-(4-cyanophenyl)-1H-1,2,3-triazole-5-carbonitrile
- Mol formula
- C10H5N5
- Mol weight
- 195 Da
- Catalog Number(s)
- 168421, AGNPC-0WB106, BBV-39697234, CSC000068007, FCH1122693, MS-10537, N167660, TX00IW58, UUB39220
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000068007
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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![Chemical structure of 4-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazole-5-carbonitrile - CSSB00025736822](/st/structure/200/203e3783a9442d6968ce3d2a53584d6b/FC%2528F%2529%2528F%2529OC1%253DCC%253DC%2528C%253DC1%2529C1%253DC%2528NN%253DN1%2529C%2523N.png)

