2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-5-(trifluoromethyl)-1,3,4-oxadiazole
Structure Info
- Chemspace ID
- CSSB06633778642 (In-Stock Building Blocks)
- MFCD
- MFCD18384931
- IUPAC Name
- 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-5-(trifluoromethyl)-1,3,4-oxadiazole
- Mol formula
- C15H16BF3N2O3
- Mol weight
- 340 Da
- Catalog Number(s)
- AA01E6HF, AG00AO0V, AX41103, OFC1056456257, ST01E80Z, TX01E7PV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-5-(trifluoromethyl)-1,3,4-oxadiazole (C15H16BF3N2O3) - CSSB06633778642](/st/structure/200/21407d56781491db6cbbef84a02825a8/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528O1%2529C%2528F%2529%2528F%2529F.png "C15H16BF3N2O3")
- Zoom the structure
- CSSB06633778642
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 763.40 | |
Description: 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-5-(trifluoromethyl)-1,3,4-oxadiazole; CAS: 1056456-25-7 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 722.70 | |
Description: 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-5-(trifluoromethyl)-1,3,4-oxadiazole; CAS: 1056456-25-7 | ||||||
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