5-bromo-7-methoxy-1H-indazole - CAS 1374652-62-6
Catalog: |
BB008574 |
Product Name: |
5-bromo-7-methoxy-1H-indazole |
CAS: |
1374652-62-6 |
Synonyms: |
5-bromo-7-methoxy-1H-indazole; 5-bromo-7-methoxy-1H-indazole |
IUPAC Name: | 5-bromo-7-methoxy-1H-indazole |
Description: | 5-bromo-7-methoxy-1H-indazole (CAS# 1374652-62-6) is a useful research chemical compound. |
Molecular Weight: | 227.061 |
Molecular Formula: | C8H7BrN2O |
Canonical SMILES: | COC1=C2C(=CC(=C1)Br)C=NN2 |
InChI: | InChI=1S/C8H7BrN2O/c1-12-7-3-6(9)2-5-4-10-11-8(5)7/h2-4H,1H3,(H,10,11) |
InChI Key: | GLOTVIAEDAXCAT-UHFFFAOYSA-N |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 2.33400 |
Publication Number | Title | Priority Date |
WO-2021094416-A1 | 7-pyrimidine-2-yl-oxy-indazole derivatives and their use as herbicides | 20191114 |
WO-2020263967-A1 | 2h-indazole derivatives and their use in the treatment of disease | 20190627 |
WO-2019201297-A1 | Benzopyrazole compound used as rho kinase inhibitor | 20180418 |
EP-3782987-A1 | Benzopyrazole compound used as rho kinase inhibitor | 20180418 |
CN-108467386-B | Fused heteroaryl substituted 1,2, 4-triazine-3-amine derivatives, preparation method and medical application thereof | 20170223 |
Complexity: | 167 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 225.97418 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 225.97418 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 37.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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