99102-31-5 Purity
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Specification
The molecular formula of S-(-)-Bisoprolol is C18H31NO4.
The molecular weight of S-(-)-Bisoprolol is 325.4 g/mol.
The IUPAC name of S-(-)-Bisoprolol is (2S)-1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol.
The InChIKey of S-(-)-Bisoprolol is VHYCDWMUTMEGQY-KRWDZBQOSA-N.
There are 2 hydrogen bond donor counts in S-(-)-Bisoprolol.
The XLogP3 value of S-(-)-Bisoprolol is 1.9.
There are 12 rotatable bond counts in S-(-)-Bisoprolol.
The topological polar surface area of S-(-)-Bisoprolol is 60 Ų.
Yes, S-(-)-Bisoprolol is a canonicalized compound.
The complexity value of S-(-)-Bisoprolol is 278.