915925-11-0 Purity
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Specification
The molecular formula of Chembrdg-bb 4017815 is C7H10N2O2.
Chembrdg-bb 4017815 was created on May 28, 2009, and modified on December 30, 2023.
The IUPAC name of Chembrdg-bb 4017815 is (5-cyclobutyl-1,2,4-oxadiazol-3-yl)methanol.
The InChI of Chembrdg-bb 4017815 is InChI=1S/C7H10N2O2/c10-4-6-8-7(11-9-6)5-2-1-3-5/h5,10H,1-4H2.
The InChIKey of Chembrdg-bb 4017815 is XGAMUGSDYPGXST-UHFFFAOYSA-N.
The molecular weight of Chembrdg-bb 4017815 is 154.17 g/mol.
Chembrdg-bb 4017815 has 1 hydrogen bond donor count.
The topological polar surface area of Chembrdg-bb 4017815 is 59.2 Ų.
Yes, Chembrdg-bb 4017815 is a canonicalized compound.
The complexity value of Chembrdg-bb 4017815 is 138.