Structure Info
- Chemspace ID
- CSSB03548687131 (In-Stock Building Blocks)
- MFCD
- MFCD32902616
- IUPAC Name
- 2-[4-(difluoromethoxy)-2,5-difluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C13H15BF4O3
- Mol weight
- 306 Da
- Catalog Number(s)
- 37845, AG021PIY, BBV-357797729, BD01604111, BI38770, CS-0188889, E96121, HY-W131941, X175797
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03548687131
Items Overall 7 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 250 mg | 1,094 | |
Angene International Limited | 10 days | China To: | 95 | 500 mg | 1,243 | |
Description: 2-(4-(Difluoromethoxy)-2,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 1628442-67-0 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 mg | 340 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 880 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 1,145 | |
Description: 2-(4-(Difluoromethoxy)-2,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 1628442-67-0 | ||||||
A2B Chem | 12 days | United States To: | 97 | 250 mg | 519 | |
A2B Chem | 12 days | United States To: | 97 | 500 mg | 722 | |
Description: 2-(4-(Difluoromethoxy)-2,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 1628442-67-0 |
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