Structure Info
- Chemspace ID
- CSSB00010082839 (In-Stock Building Blocks)
- MFCD
- MFCD16996070
- IUPAC Name
- 3,5-dichloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- Mol formula
- C12H15BCl2O3
- Mol weight
- 289 Da
- Catalog Number(s)
- 192505, AG02A0N0, BBV-77669454, CS-0343611, CSC010082839, FCH2776276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010082839
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 100 mg | 312 | |
Angene International Limited | 10 days | China To: | 95 | 250 mg | 443 | |
Angene International Limited | 10 days | China To: | 95 | 1 g | 882 | |
Description: 3,5-Dichloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol; CAS: 2557358-67-3 |
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