4-(4-bromophenyl)-1H-1,2,3-triazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00009816768 (In-Stock Building Blocks)
- MFCD
- MFCD04154173, MFCD26939688, MFCD26939688
- IUPAC Name
- 4-(4-bromophenyl)-1H-1,2,3-triazole-5-carbonitrile
- Mol formula
- C9H5BrN4
- Mol weight
- 249 Da
- Catalog Number(s)
- AA00IVB4, AGN-PC-0WB2AF, AGNPC-0WB2AF, AI80284, B282605, BBV-40202608, BBV-82789767, BBV-95977389, BD00948446, CSC009816768, CSC015961850, CSC021024499, FB169926, FCH1326769, FCH3828486, FCH7126775, JH581650, MS-8537, PBMR198594, ST00IWUO, TX00IWJK, Y3442924
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009816768
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 10 mg | 264.00 | |
Description: 4-(4-Bromophenyl)-1H-1,2,3-triazole-5-carbonitrile; CAS: 1119392-12-9 | ||||||
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Substructure Analogs
Similarity Analogs
![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)
