Methyl 4-Bromo-2-fluorophenylacetate - CAS 193290-19-6
Catalog: |
BB014943 |
Product Name: |
Methyl 4-Bromo-2-fluorophenylacetate |
CAS: |
193290-19-6 |
Synonyms: |
2-(4-bromo-2-fluorophenyl)acetic acid methyl ester; methyl 2-(4-bromo-2-fluorophenyl)acetate |
IUPAC Name: | methyl 2-(4-bromo-2-fluorophenyl)acetate |
Description: | Methyl 4-Bromo-2-fluorophenylacetate (CAS# 193290-19-6) is a useful research chemical. |
Molecular Weight: | 247.06 |
Molecular Formula: | C9H8BrFO2 |
Canonical SMILES: | COC(=O)CC1=C(C=C(C=C1)Br)F |
InChI: | InChI=1S/C9H8BrFO2/c1-13-9(12)4-6-2-3-7(10)5-8(6)11/h2-3,5H,4H2,1H3 |
InChI Key: | QBGQCRUYARHQGO-UHFFFAOYSA-N |
LogP: | 2.30370 |
Publication Number | Title | Priority Date |
WO-2021188936-A1 | Phd inhibitor compounds, compositions, and use | 20200320 |
WO-2021081207-A1 | Glp-1r modulating compounds | 20191025 |
US-2021171499-A1 | Glp-1r modulating compounds | 20191025 |
AU-2017335242-A1 | Pyridine compound | 20160929 |
CA-3035860-A1 | Pyridine compound | 20160929 |
Complexity: | 187 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 245.96917 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 245.96917 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 26.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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