Structure Info
- Chemspace ID
- CSSB00010392662 (In-Stock Building Blocks)
- MFCD
- MFCD22419259
- IUPAC Name
- 1-[2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one
- Mol formula
- C14H17BF2O3
- Mol weight
- 282 Da
- Catalog Number(s)
- AA01V2D2, BBV-82135215, CS-1239657, CSC010392662, FCH2881982, LN04915357, XQB15480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010392662
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemScene CN | 15 days | China To: | 98 | 50 mg | 113 | |
ChemScene CN | 15 days | China To: | 98 | 100 mg | 186 | |
ChemScene CN | 15 days | China To: | 98 | 250 mg | 310 | |
ChemScene CN | 15 days | China To: | 98 | 1 g | 775 | |
Description: 1-(2,5-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-one; CAS: 1022154-80-8 |
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