915919-73-2 Purity
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Specification
The molecular formula of Chembrdg-bb 4012642 is C6H8N2O3.
Chembrdg-bb 4012642 was created on July 14, 2005, and last modified on December 30, 2023.
The IUPAC name of Chembrdg-bb 4012642 is 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetic acid.
The InChI of Chembrdg-bb 4012642 is InChI=1S/C6H8N2O3/c1-3-4(2-5(9)10)6(11)8-7-3/h2H2,1H3,(H,9,10)(H2,7,8,11).
The InChIKey of Chembrdg-bb 4012642 is PHEYRMKCBVDPSN-UHFFFAOYSA-N.
The molecular weight of Chembrdg-bb 4012642 is 156.14 g/mol.
Chembrdg-bb 4012642 has 3 hydrogen bond donor counts.
The topological polar surface area of Chembrdg-bb 4012642 is 78.4 Ų.
Chembrdg-bb 4012642 has 2 rotatable bond counts.
Yes, the compound is canonicalized.