N-[(1Z)-2-(benzyloxy)cyclobutylidene]hydroxylamine
Common Names |
N/A |
Aromatic Ring Count |
1 |
Asymmetric Atom Count |
1 |
Exact Mass |
191.094628663 |
Formal Charge |
0 |
FSP3 |
0.36 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
FGYKIRPKEHNLCC-BENRWUELNA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
53.72 |
Topological Polar Surface Area |
41.82 |
Polarizability |
20.91 |
Ring Count |
2 |
Rotatable Bond Count |
3 |
Purity |
LeadTime |
CAS |
PacketSize |
UnitPrice |
96% |
<2 Days |
1937277-62-7 |
|
$165.60-$3,447.70$165.60$216.20$316.25$516.35$917.70$3,447.70 |