6-Bromo-1,3-dimethyl-1H-indazole - CAS 1095539-84-6
Catalog: |
BB002507 |
Product Name: |
6-Bromo-1,3-dimethyl-1H-indazole |
CAS: |
1095539-84-6 |
Synonyms: |
6-bromo-1,3-dimethylindazole; 6-bromo-1,3-dimethylindazole |
IUPAC Name: | 6-bromo-1,3-dimethylindazole |
Description: | 6-Bromo-1,3-dimethyl-1H-indazole (CAS# 1095539-84-6) is a useful research chemical. |
Molecular Weight: | 225.09 |
Molecular Formula: | C9H9BrN2 |
Canonical SMILES: | CC1=NN(C2=C1C=CC(=C2)Br)C |
InChI: | InChI=1S/C9H9BrN2/c1-6-8-4-3-7(10)5-9(8)12(2)11-6/h3-5H,1-2H3 |
InChI Key: | YBDYCDWCUXKYBT-UHFFFAOYSA-N |
Storage: | Sealed in dry, Room Temperature |
MDL: | MFCD12028626 |
LogP: | 2.64420 |
Publication Number | Title | Priority Date |
WO-2021127166-A1 | Inhibitors of enl/af9 yeats | 20191217 |
US-2020222400-A1 | Methods for the treatment of neurological disorders | 20190116 |
WO-2020150423-A1 | Methods for the treatment of neurological disorders | 20190116 |
WO-2019209948-A1 | Compounds and uses thereof | 20180425 |
WO-2019209948-A9 | Compounds and uses thereof | 20180425 |
Complexity: | 174 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 223.99491 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 223.99491 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 17.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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