4-[3-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00025731084 (In-Stock Building Blocks)
- MFCD
- MFCD00170935
- IUPAC Name
- 4-[3-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-5-carbonitrile
- Mol formula
- C10H5F3N4
- Mol weight
- 238 Da
- Catalog Number(s)
- AA00ITAM, AGN-PC-0WB1N4, AGNPC-0WB1N4, AI77674, BBV-160442649, BBV-161856639, BBV-392783484, BD00913987, CSC025731084, CSC133394508, FT169852, MS-6697, OFC1047724333, ST00IUU6, TX00IUJ2, Y3564158
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[3-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-5-carbonitrile (C10H5F3N4) - CSSB00025731084](/st/structure/200/94f313ee8544ca1ccedccc467b3be259/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DC%2528NN%253DN1%2529C%2523N.png "C10H5F3N4")
- Zoom the structure
- CSSB00025731084
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: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 4-[3-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-5-carbonitrile; CAS: 1047724-33-3 | ||||||
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