Structure Info
- Chemspace ID
- CSSB20167904736 (In-Stock Building Blocks)
- IUPAC Name
- 4,4,5,5-tetramethyl-2-(4-{2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-yl}phenyl)-1,3,2-dioxaborolane
- Mol formula
- C27H38B2O4
- Mol weight
- 448 Da
- Catalog Number(s)
- A2708475, BD02560551
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.6
- Heavy atoms count
- 33
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20167904736
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 91 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 152 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 416 | |
Description: Name:2,2'-(Propane-2,2-diylbis(4,1-phenylene))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane); CAS: 736138-28-6 |
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