4-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00025736822 (In-Stock Building Blocks)
- MFCD
- MFCD00170589
- IUPAC Name
- 4-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazole-5-carbonitrile
- Mol formula
- C10H5F3N4O
- Mol weight
- 254 Da
- Catalog Number(s)
- AA00IZWO, AGN-PC-0WB1K6, AGNPC-0WB1K6, AI86244, BD00916871, CSC025736822, MS-6490, ST00J1G8, TX00J154, VQB25227
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazole-5-carbonitrile (C10H5F3N4O) - CSSB00025736822](/st/structure/200/203e3783a9442d6968ce3d2a53584d6b/FC%2528F%2529%2528F%2529OC1%253DCC%253DC%2528C%253DC1%2529C1%253DC%2528NN%253DN1%2529C%2523N.png "C10H5F3N4O")
- Zoom the structure
- CSSB00025736822
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-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazole-5-carbonitrile; CAS: 1020252-27-0 | ||||||
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