5-(Bromomethyl)quinoline - CAS 1260796-73-3
Catalog: |
BB006399 |
Product Name: |
5-(Bromomethyl)quinoline |
CAS: |
1260796-73-3 |
Synonyms: |
5-(bromomethyl)quinoline; 5-(bromomethyl)quinoline |
IUPAC Name: | 5-(bromomethyl)quinoline |
Description: | 5-(Bromomethyl)quinoline (CAS# 1260796-73-3) is a useful research chemical. |
Molecular Weight: | 222.08 |
Molecular Formula: | C10H8BrN |
Canonical SMILES: | C1=CC(=C2C=CC=NC2=C1)CBr |
InChI: | InChI=1S/C10H8BrN/c11-7-8-3-1-5-10-9(8)4-2-6-12-10/h1-6H,7H2 |
InChI Key: | YYOXXAVCCOSTGL-UHFFFAOYSA-N |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 3.12970 |
Publication Number | Title | Priority Date |
US-2020308145-A1 | Benzimidazole derivatives and their uses | 20171019 |
US-2015361059-A1 | Substituted hetero-azepinones | 20120809 |
US-9394263-B2 | Substituted hetero-azepinones | 20120809 |
WO-2014023708-A1 | Substituted hetero-azepinones | 20120809 |
AU-2011312594-A1 | Benzimidazole derivatives as PI3 kinase inhibitors | 20101006 |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 220.98401 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 220.98401 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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Related Functional Groups
Quinoline/Isoquinoline
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