915924-31-1 Purity
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Specification
The molecular formula of Chembrdg-bb 4012872 is C7H13N3O.
Chembrdg-bb 4012872 was created on 2009-05-28 and last modified on 2023-12-30.
The IUPAC Name of Chembrdg-bb 4012872 is N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine.
The InChIKey of Chembrdg-bb 4012872 is QLNBHJBPDCQEQQ-UHFFFAOYSA-N.
Chembrdg-bb 4012872 has 1 hydrogen bond donor count.
The XLogP3-AA value of Chembrdg-bb 4012872 is 0.4.
The topological polar surface area of Chembrdg-bb 4012872 is 51.2.
Chembrdg-bb 4012872 has 4 rotatable bond counts.
Yes, the compound is canonicalized.
The exact mass and monoisotopic mass of Chembrdg-bb 4012872 is 155.105862047 g/mol.