N-{[3-(benzyloxy)phenyl]methyl}-2H-1,2,3,4-tetrazol-5-amine
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
281.127660123 |
Formal Charge |
0 |
FSP3 |
0.13 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
5 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
AOAIFYVNVCKUBF-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
83.84 |
Topological Polar Surface Area |
75.72 |
Polarizability |
30.05 |
Ring Count |
3 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C15H15N5O |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |