Structure Info
- Chemspace ID
- CSSB00012617881 (In-Stock Building Blocks)
- CAS
- 1469736-52-4
- MFCD
- MFCD28964872
- IUPAC Name
- 2-(2-fluoro-4-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C15H22BFO3
- Mol weight
- 280 Da
- Catalog Number(s)
- AA022KPN, AG022KSF, AR022LHF, BBV-42664690, BD01013048, BI79287, CSC012617881, EN300-1706272, X175697, Y3266019, Z1336747183, ZXC267953
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012617881
Items Overall 7 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 500 mg | 573 | |
Description: 2-(2-fluoro-4-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 1469736-52-4 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 264 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 654 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,969 | |
Description: 2-(2-Fluoro-4-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 1469736-52-4 | ||||||
A2B Chem | 12 days | United States To: | 97 | 250 mg | 270 | |
A2B Chem | 12 days | United States To: | 97 | 500 mg | 366 | |
Description: 2-(2-Fluoro-4-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 1469736-52-4 | ||||||
eNovation CN | 20 days | China To: | 95 | 500 mg | 690 | |
Description: 2-(2-Fluoro-4-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 1469736-52-4 |
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