944899-18-7 Purity
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Specification
The molecular formula of 2-(7-Bromo-1H-indazol-3-yl)acetic acid is C9H7BrN2O2.
The molecular weight of 2-(7-Bromo-1H-indazol-3-yl)acetic acid is 255.07 g/mol.
The IUPAC name of 2-(7-Bromo-1H-indazol-3-yl)acetic acid is 2-(7-bromo-2H-indazol-3-yl)acetic acid.
The InChI of 2-(7-Bromo-1H-indazol-3-yl)acetic acid is InChI=1S/C9H7BrN2O2/c10-6-3-1-2-5-7(4-8(13)14)11-12-9(5)6/h1-3H,4H2,(H,11,12)(H,13,14).
The InChIKey of 2-(7-Bromo-1H-indazol-3-yl)acetic acid is HXCQKIZTKCSVDT-UHFFFAOYSA-N.
The Canonical SMILES of 2-(7-Bromo-1H-indazol-3-yl)acetic acid is C1=CC2=C(NN=C2C(=C1)Br)CC(=O)O.
The XLogP3-AA value of 2-(7-Bromo-1H-indazol-3-yl)acetic acid is 1.7.
2-(7-Bromo-1H-indazol-3-yl)acetic acid has 2 hydrogen bond donor counts.
The topological polar surface area of 2-(7-Bromo-1H-indazol-3-yl)acetic acid is 66.2.
Yes, 2-(7-Bromo-1H-indazol-3-yl)acetic acid is a covalently-bonded unit.