Methyl-6-bromopyridine-2-carboxylate - CAS 26218-75-7
Catalog: |
BB019200 |
Product Name: |
Methyl-6-bromopyridine-2-carboxylate |
CAS: |
26218-75-7 |
Synonyms: |
methyl 6-bromopyridine-2-carboxylate |
IUPAC Name: | methyl 6-bromopyridine-2-carboxylate |
Description: | Methyl-6-bromopyridine-2-carboxylate (CAS# 26218-75-7) is a useful research chemical. |
Molecular Weight: | 216.03 |
Molecular Formula: | C7H6BrNO2 |
Canonical SMILES: | COC(=O)C1=NC(=CC=C1)Br |
InChI: | InChI=1S/C7H6BrNO2/c1-11-7(10)5-3-2-4-6(8)9-5/h2-4H,1H3 |
InChI Key: | SGNCOKUHMXLGAH-UHFFFAOYSA-N |
Melting Point: | 92-96 °C (lit.) |
Purity: | 98 % |
Density: | 1.579 g/cm3 |
Storage: | Keep Cold |
MDL: | MFCD06203934 |
LogP: | 1.63070 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111518142-A | Carboxyl coordination-based tetracyclic metalloplatinum (II) complex containing pyridyl acridine and application thereof | 20200610 |
CN-111518142-B | Carboxyl coordination-based tetracyclic metalloplatinum (II) complex containing pyridyl acridine and application thereof | 20200610 |
WO-2021207186-A1 | Cd38 inhibitors | 20200407 |
WO-2021155316-A1 | Compounds and uses thereof | 20200129 |
WO-2021145401-A1 | Spiroheterocyclic derivatives as crhr2 antagonist | 20200115 |
Complexity: | 151 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 214.95819 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 214.95819 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 39.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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