6-Bromo-3-fluoroquinoline - CAS 1355583-13-9
Catalog: |
BB008219 |
Product Name: |
6-Bromo-3-fluoroquinoline |
CAS: |
1355583-13-9 |
Synonyms: |
6-bromo-3-fluoroquinoline; 6-bromo-3-fluoroquinoline |
IUPAC Name: | 6-bromo-3-fluoroquinoline |
Description: | 6-Bromo-3-fluoroquinoline (CAS# 1355583-13-9 ) is a useful research chemical. |
Molecular Weight: | 226.05 |
Molecular Formula: | C9H5BrFN |
Canonical SMILES: | C1=CC2=NC=C(C=C2C=C1Br)F |
InChI: | InChI=1S/C9H5BrFN/c10-7-1-2-9-6(3-7)4-8(11)5-12-9/h1-5H |
InChI Key: | INAKIXQUXLAVOP-UHFFFAOYSA-N |
Storage: | Sealed in dry, Room Temperature |
LogP: | 3.13640 |
Publication Number | Title | Priority Date |
AU-2018294557-A1 | Imidazo(1,2-a)pyrazine modulators of the adenosine A2A receptor | 20170630 |
CA-3067765-A1 | Imidazo[1,2-a]pyrazine modulators of the adenosine a2a receptor | 20170630 |
CN-110809577-A | Modulators of adenosine A2A receptor | 20170630 |
EP-3645536-A1 | Imidazo[1,2-a]pyrazine modulators of the adenosine a2a receptor | 20170630 |
KR-20200022027-A | Imidazo [1,2, a] pyrazine modulators of adenosine A2A receptors | 20170630 |
Complexity: | 165 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 224.95894 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 224.95894 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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