Structure Info
- Chemspace ID
- CSCS00161114241 (Synthesis)
- MFCD
- MFCD32661012
- IUPAC Name
- 3-fluoro-2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
- Mol formula
- C18H23BFNO4
- Mol weight
- 347 Da
- Catalog Number(s)
- C92806, C92806-0.25G, CSC161114241, Y4167420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00161114241
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 250 mg | 815 | |
Astatech CN | 40 days | China To: | 95 | 1 g | 1,795 | |
Astatech CN | 40 days | China To: | 95 | 5 g | 5,924 | |
Description: 3-FLUORO-2-((TETRAHYDRO-2H-PYRAN-4-YL)OXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE; CAS: 2058320-11-7 |
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