915920-71-7 Purity
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Specification
The molecular formula of Chembrdg-bb 4012876 is C6H11N3O.
Chembrdg-bb 4012876 was created on 2009-05-28 and last modified on 2023-12-30.
The IUPAC name of Chembrdg-bb 4012876 is 1-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine.
The InChIKey of Chembrdg-bb 4012876 is SSJSEXJMZZHGLB-UHFFFAOYSA-N.
Chembrdg-bb 4012876 has 4 hydrogen bond acceptor counts.
The topological polar surface area of Chembrdg-bb 4012876 is 51?2.
No, Chembrdg-bb 4012876 does not have any defined atom stereocenter count.
The formal charge of Chembrdg-bb 4012876 is 0.
Chembrdg-bb 4012876 has 3 rotatable bond counts.
Yes, the compound is canonicalized.