Structure Info
- Chemspace ID
- CSSB00010144227 (In-Stock Building Blocks)
- MFCD
- MFCD18383493
- IUPAC Name
- 2-[3-fluoro-4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C14H20BFO4
- Mol weight
- 282 Da
- Catalog Number(s)
- 35705, A1-12143, AA01T01X, AG01T04P, AR01T0TP, BBV-78191156, BD01515523, BE32609, CS-0189111, CSC010144227, E91479, FCH2800772, HY-W132164, Y3265049, YZB55602
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- 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
- CSSB00010144227
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 250 mg | 730 | |
Description: 2-[3-Fluoro-4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 1248556-02-6 | ||||||
A2B Chem | 12 days | United States To: | 97 | 250 mg | 360 | |
Description: 2-[3-Fluoro-4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 1248556-02-6 |
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