Structure Info
- Chemspace ID
- CSSB02522306152 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C18H27BO4
- Mol weight
- 318 Da
- Catalog Number(s)
- BBV-325630373, Y233422
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.35
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02522306152
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 170 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 445 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,360 | |
Description: tert-Butyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire