3-Amino-4-bromo-5-methyl-1H-indazole - CAS 1715912-74-5
Catalog: |
BB012759 |
Product Name: |
3-Amino-4-bromo-5-methyl-1H-indazole |
CAS: |
1715912-74-5 |
Synonyms: |
4-bromo-5-methyl-1H-indazol-3-amine; 4-bromo-5-methyl-1H-indazol-3-amine |
IUPAC Name: | 4-bromo-5-methyl-1H-indazol-3-amine |
Description: | 3-Amino-4-bromo-5-methyl-1H-indazole (CAS# 1715912-74-5 ) is a useful research chemical. |
Molecular Weight: | 226.07 |
Molecular Formula: | C8H8BrN3 |
Canonical SMILES: | CC1=C(C2=C(C=C1)NN=C2N)Br |
InChI: | InChI=1S/C8H8BrN3/c1-4-2-3-5-6(7(4)9)8(10)12-11-5/h2-3H,1H3,(H3,10,11,12) |
InChI Key: | FKLIXMKJIGOMOT-UHFFFAOYSA-N |
LogP: | 2.79720 |
Publication Number | Title | Priority Date |
AU-2014345771-A1 | (aza)pyridopyrazolopyrimidinones and indazolopyrimidinones as inhibitors of fibrinolysis | 20131105 |
CA-2929378-A1 | (aza)pyridopyrazolopyrimidinones and indazolopyrimidinones and their use | 20131105 |
EA-029373-B1 | (AZA) PYRIDOPYRAZOLOPIRIMIDINONES AND INDAZOLOPIRIMIDINONES AS FIBRINOLYSIS INHIBITORS | 20131105 |
EP-3066100-A1 | (aza)pyridopyrazolopyrimidinones and indazolopyrimidinones as inhibitors of fibrinolysis | 20131105 |
EP-3066100-B1 | (aza)pyridopyrazolopyrimidinones and indazolopyrimidinones as inhibitors of fibrinolysis | 20131105 |
Complexity: | 176 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 224.99016 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 224.99016 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 54.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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