1225-60-1 Purity
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Specification
Useful synthetic intermediates
The LRRK2 inhibitor prepared by 5-bromo-6-methyl-1H-indazole played a great role in my experiment.
The molecular formula is C8H7BrN2.
The molecular weight is 211.06 g/mol.
The IUPAC name is 5-bromo-6-methyl-1H-indazole.
The Canonical SMILES is CC1=CC2=C(C=C1Br)C=NN2.
There is one hydrogen bond donor count.
The topological polar surface area is 28.7Ų.
Yes, the compound is canonicalized.
The InChI representation is InChI=1S/C8H7BrN2/c1-5-2-8-6(3-7(5)9)4-10-11-8/h2-4H,1H3,(H,10,11).
The XLogP3-AA value is 2.6.
It was created on 2008-02-29 and last modified on 2023-12-02.