6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
245.133557 |
Formal Charge |
0 |
FSP3 |
0.5 |
Hetero Ring Count |
3 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
0 |
InChIKey |
IVGGHSWKRUSCTF-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
65.81 |
Topological Polar Surface Area |
48.65 |
Polarizability |
26.08 |
Ring Count |
3 |
Rotatable Bond Count |
1 |
Purity |
LeadTime |
CAS |
PacketSize |
UnitPrice |
95% |
<5 Days |
1314137-24-0 |
|
$620.41$620.41 |