N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00010083364 (In-Stock Building Blocks)
- MFCD
- MFCD16996756, MFCD16996756
- IUPAC Name
- N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine
- Mol formula
- C14H20BF3N2O2
- Mol weight
- 316 Da
- Catalog Number(s)
- A578146, AD291507, BBLS00010083364, BBV-77982851, CSC010083364, FCH2776769, a2_319783_95705, bbls00010083364
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.642
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010083364
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 250 mg | 820.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 1,645.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 5 g | 4,170.00 | |
Description: N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine | ||||||
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