915920-00-2 Purity
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Specification
The molecular formula of Chembrdg-bb 4017810 is C8H12N2O2.
Chembrdg-bb 4017810 was created on 2009-05-28 and modified on 2023-12-30.
The molecular weight of Chembrdg-bb 4017810 is 168.19 g/mol.
The IUPAC name of Chembrdg-bb 4017810 is (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methanol.
The InChIKey of Chembrdg-bb 4017810 is YAUAWIRKPIBZMA-UHFFFAOYSA-N.
Chembrdg-bb 4017810 has 1 hydrogen bond donor count.
The topological polar surface area of Chembrdg-bb 4017810 is 59.2 Å2.
Chembrdg-bb 4017810 has 2 rotatable bond counts.
Yes, the compound is canonicalized.
The XLogP3-AA value of Chembrdg-bb 4017810 is 0.9.