2-fluoro-6-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB20785367521 (In-Stock Building Blocks)
- IUPAC Name
- 2-fluoro-6-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
- Mol formula
- C13H15BFNO3
- Mol weight
- 263 Da
- Catalog Number(s)
- CS-1239570, F570155, PC1001579
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20785367521
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 98 | 50 mg | 140.00 | |
| ChemScene CN | 5 days | China To: | 98 | 100 mg | 231.00 | |
| ChemScene CN | 5 days | China To: | 98 | 250 mg | 384.00 | |
Description: 2-Fluoro-6-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | ||||||
| Fluorochem CN | 14 days | China To: | 98 | 50 mg | 175.00 | |
| Fluorochem CN | 14 days | China To: | 98 | 100 mg | 287.00 | |
| Fluorochem CN | 14 days | China To: | 98 | 250 mg | 474.00 | |
Description: 2-Fluoro-6-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07 | ||||||
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