Structure Info
- Chemspace ID
- CSSB00021360258 (In-Stock Building Blocks)
- MFCD
- MFCD29088168
- IUPAC Name
- 2-(4-fluoro-2,3-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C14H20BFO4
- Mol weight
- 282 Da
- Catalog Number(s)
- 30595, AA021QBX, AG021QEP, AR021R3P, BBV-96512715, BD00810658, BI39913, CS-0189525, CSC021360258, E94180, F627639, FCH7265905, HY-W132582, N27551, Y3244076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021360258
Items Overall 6 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 500 mg | 613 | |
Description: 2,3-Dimethoxy-4-fluorophenylboronic acid pinacol ester; CAS: 2121512-21-6 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 240 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 610 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,190 | |
Description: 2-(4-fluoro-2,3-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 2121512-21-6 | ||||||
A2B Chem | 12 days | United States To: | 97 | 250 mg | 260 | |
A2B Chem | 12 days | United States To: | 97 | 500 mg | 353 | |
Description: 2,3-Dimethoxy-4-fluorophenylboronic acid pinacol ester; CAS: 2121512-21-6 |
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