Structure Info
- Chemspace ID
- CSSB00011091935 (In-Stock Building Blocks)
- MFCD
- MFCD28122693
- IUPAC Name
- 2-(3-fluoro-2,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C14H20BFO4
- Mol weight
- 282 Da
- Catalog Number(s)
- A718488, AA00JN35, AJ16285, ArZ-UP117827, BBV-79466016, BD00818723, BD474137, BS-33714, CD12189338, CS-0176622, CSC011091935, CVD60946, FCH3151807, HY-W119460, ZX-AE057528
- 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
- CSSB00011091935
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 96 | 1 g | 213 | |
AA BLOCKS | 12 days | United States To: | 96 | 5 g | 770 | |
Description: 3-Fluoro-2,4-dimethoxyphenylboronic acid pinacol ester; CAS: 2377609-46-4 | ||||||
A2B Chem | 12 days | United States To: | 96 | 1 g | 224 | |
A2B Chem | 12 days | United States To: | 96 | 5 g | 791 | |
Description: 3-Fluoro-2,4-dimethoxyphenylboronic acid pinacol ester; CAS: 2377609-46-4 |
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