N-{1-[2-(di-tert-butylphosphanyl)phenyl]ethyl}-N,2-dimethylpropane-2-sulfinamide
Common Names |
N/A |
Aromatic Ring Count |
1 |
Asymmetric Atom Count |
2 |
Exact Mass |
383.24117302 |
Formal Charge |
0 |
FSP3 |
0.71 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
1 |
Hydrogen Bond Donor Count |
0 |
InChIKey |
IKOOBDSOLTXQJD-UHFFFAOYNA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
113.25 |
Topological Polar Surface Area |
20.31 |
Polarizability |
45.44 |
Ring Count |
1 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C21H38NOPS |
|
Quote Only |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C21H38NOPS |
|
Quote Only |