Methyl 2-(5-Bromo-2-pyridyl)acetate - CAS 917023-06-4
Catalog: |
BB040322 |
Product Name: |
Methyl 2-(5-Bromo-2-pyridyl)acetate |
CAS: |
917023-06-4 |
Synonyms: |
2-(5-bromo-2-pyridinyl)acetic acid methyl ester; methyl 2-(5-bromopyridin-2-yl)acetate |
IUPAC Name: | methyl 2-(5-bromopyridin-2-yl)acetate |
Description: | Methyl 2-(5-Bromo-2-pyridyl)acetate (CAS# 917023-06-4) is a useful research chemical. |
Molecular Weight: | 230.06 |
Molecular Formula: | C8H8BrNO2 |
Canonical SMILES: | COC(=O)CC1=NC=C(C=C1)Br |
InChI: | InChI=1S/C8H8BrNO2/c1-12-8(11)4-7-3-2-6(9)5-10-7/h2-3,5H,4H2,1H3 |
InChI Key: | NIAATLPQSKGUBG-UHFFFAOYSA-N |
MDL: | MFCD12031821 |
LogP: | 1.55960 |
Publication Number | Title | Priority Date |
WO-2021188938-A1 | Phd inhibitor compounds, compositions, and use | 20200320 |
WO-2021143923-A1 | Boronic acid derivatives | 20200119 |
CN-111116576-A | Quinolizinone compound and preparation method thereof | 20191201 |
WO-2020211839-A1 | Jak1 selective kinase inhibitor | 20190419 |
TW-202104215-A | Jak1 selective kinase inhibitor | 20190419 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 228.97384 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 228.97384 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 39.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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