Structure Info
- Chemspace ID
- CSCS20591800085 (Synthesis)
- IUPAC Name
- 1-[4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-(²H₃)methyl(²H₈)piperazine
- Mol formula
- C17H26BFN2O2
- Mol weight
- 331 Da
- Catalog Number(s)
- CS-21184
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20591800085
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 100 mg | 1,586 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 250 mg | 2,576 |
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