3-{1-[(tert-butyldimethylsilyl)oxy]ethyl}-4-oxoazetidin-2-yl acetate
Common Names |
N/A |
Aromatic Ring Count |
0 |
Asymmetric Atom Count |
3 |
Exact Mass |
287.155284824 |
Formal Charge |
0 |
FSP3 |
0.85 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
GWHDKFODLYVMQG-UHFFFAOYNA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
68.3 |
Topological Polar Surface Area |
64.63 |
Polarizability |
29.6 |
Ring Count |
1 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
CAS |
|
UnitPrice |
98% |
<10 Days |
76855-69-1 |
|
Quote Only |
Purity |
LeadTime |
CAS |
|
UnitPrice |
98% |
<14 Days |
76855-69-1 |
|
Quote Only |