Structure Info
- Chemspace ID
- CSSB00011093512 (In-Stock Building Blocks)
- MFCD
- MFCD28127195
- IUPAC Name
- 2-(5-bromo-4-chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C12H14BBrClFO2
- Mol weight
- 335 Da
- Catalog Number(s)
- A730960, AA00JN3L, AJ16301, AT16828, AT16828-0.25G, ArZ-UP117829, BBV-77567685, BD00797845, BD474526, BS-33716, CD12189347, CS-0176304, CSC011093512, CVD60653, FCH2901179, HY-W119142, ZX-AE057530
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.35
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011093512
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 350 | |
Description: 5-Bromo-4-chloro-2-fluorophenylboronic acid pinacol ester; CAS: 2377606-53-4 | ||||||
A2B Chem | 12 days | United States To: | 98 | 250 mg | 360 | |
Description: 5-Bromo-4-chloro-2-fluorophenylboronic acid pinacol ester; CAS: 2377606-53-4 |
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