6-Methoxypyrazine-2-carboxylic acid - CAS 24005-61-6
Catalog: |
BB018284 |
Product Name: |
6-Methoxypyrazine-2-carboxylic acid |
CAS: |
24005-61-6 |
Synonyms: |
6-methoxypyrazine-2-carboxylic acid |
IUPAC Name: | 6-methoxypyrazine-2-carboxylic acid |
Description: | 6-Methoxypyrazine-2-carboxylic acid (CAS# 24005-61-6) is a useful research chemical. |
Molecular Weight: | 154.12 |
Molecular Formula: | C6H6N2O3 |
Canonical SMILES: | COC1=NC(=CN=C1)C(=O)O |
InChI: | InChI=1S/C6H6N2O3/c1-11-5-3-7-2-4(8-5)6(9)10/h2-3H,1H3,(H,9,10) |
InChI Key: | RWGSCFHUIFPLEI-UHFFFAOYSA-N |
Boiling Point: | 315.1 °C at 760 mmHg |
Density: | 1.371 g/cm3 |
Appearance: | Solid |
MDL: | MFCD00233277 |
LogP: | 0.18340 |
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, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021032687-A1 | Antimalarial hexahydropyrimidine analogues | 20190819 |
WO-2020252229-A2 | Inhibitors of sarm1 | 20190614 |
AU-2018244211-A1 | Piperidinyl- and piperazinyl-substituted heteroaromatic carboxamides as modulators of GPR6 | 20170326 |
CA-3054945-A1 | Piperidinyl- and piperazinyl-substituted heteroaromatic carboxamides as modulators of gpr6 | 20170326 |
CN-110520127-A | The heteoaromatic carboxamide that the piperidinyl of regulator as GPR6 replaces and the heteoaromatic carboxamide replaced through piperazinyl | 20170326 |
Complexity: | 151 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 154.03784206 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 154.03784206 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 72.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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Related Functional Groups
Carbonyl Compounds
Pyrazines
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