4-phenoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
324.153289 |
Formal Charge |
0 |
FSP3 |
0.32 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
0 |
InChIKey |
JUHPOMVWGMTRIY-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
88.54 |
Topological Polar Surface Area |
44.76 |
Polarizability |
36.22 |
Ring Count |
3 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C19H21BO4 |
|
Quote Only |