6-Bromo-2,3-difluoropyridine - CAS 1257071-45-6
Catalog: |
BB006239 |
Product Name: |
6-Bromo-2,3-difluoropyridine |
CAS: |
1257071-45-6 |
Synonyms: |
6-bromo-2,3-difluoropyridine; 6-bromo-2,3-difluoropyridine |
IUPAC Name: | 6-bromo-2,3-difluoropyridine |
Description: | 6-Bromo-2,3-difluoropyridine (CAS# 1257071-45-6) is a useful research chemical. |
Molecular Weight: | 193.98 |
Molecular Formula: | C5H2BrF2N |
Canonical SMILES: | C1=CC(=NC(=C1F)F)Br |
InChI: | InChI=1S/C5H2BrF2N/c6-4-2-1-3(7)5(8)9-4/h1-2H |
InChI Key: | QMRQAHMLAMRQBQ-UHFFFAOYSA-N |
LogP: | 2.12230 |
Publication Number | Title | Priority Date |
WO-2020083856-A1 | 5-azaindazole derivatives as adenosine receptor antagonists | 20181025 |
TW-202043223-A | 5-azaindazole derivatives as adenosine receptor antagonists | 20181025 |
CN-112912142-A | 5-azaindazole derivatives as adenosine receptor antagonists | 20181025 |
EP-3870294-A1 | 5-azaindazole derivatives as adenosine receptor antagonists | 20181025 |
KR-20210083293-A | 5-azaindazole derivatives as adenosine receptor antagonists | 20181025 |
Complexity: | 101 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 192.93387 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 192.93387 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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