Structure Info
- Chemspace ID
- CSSB00010045021 (In-Stock Building Blocks)
- MFCD
- MFCD18732404
- IUPAC Name
- 2-(5-tert-butyl-2-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C16H24BClO2
- Mol weight
- 295 Da
- Catalog Number(s)
- BBV-79469960, CSC010045021, FCH2750916, X175867
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.05
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010045021
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 | 350 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 910 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,740 | |
Description: 2-(5-(Tert-butyl)-2-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 1799485-23-6 |
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