Structure Info
- Chemspace ID
- CSSB00010045392 (In-Stock Building Blocks)
- CAS
- 2673219-64-0
- MFCD
- MFCD18732772
- IUPAC Name
- 2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile
- Mol formula
- C14H17BFNO2
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-77583696, CS-0866938, CSC010045392, EN300-12602973, FCH2751277
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010045392
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemScene CN | 15 days | China To: | 98 | 100 mg | 98 | |
ChemScene CN | 15 days | China To: | 98 | 250 mg | 163 | |
ChemScene CN | 15 days | China To: | 98 | 1 g | 407 | |
Description: 2-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile; CAS: 2673219-64-0 |
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