6-Bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid - CAS 81438-57-5
Catalog: |
BB055381 |
Product Name: |
6-Bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid |
CAS: |
81438-57-5 |
Synonyms: |
6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid; 6-Bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylicacid; 6-Bromo-2-methylimidazo[1,2-a]-pyridine-3-carboxylic acid; Imidazo[1,2-a]pyridine-3-carboxylic acid, 6-bromo-2-methyl- |
IUPAC Name: | 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid |
Description: | 6-Bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid |
Molecular Weight: | 255.07 |
Molecular Formula: | C9H7BrN2O2 |
Canonical SMILES: | CC1=C(N2C=C(C=CC2=N1)Br)C(=O)O |
InChI: | InChI=1S/C9H7BrN2O2/c1-5-8(9(13)14)12-4-6(10)2-3-7(12)11-5/h2-4H,1H3,(H,13,14) |
InChI Key: | YFWHQHKBSQZSDF-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
EP-3492461-A1 | Nitrogenous heterocyclic aromatic compound, preparation method therefor, pharmaceutical composition thereof, and application thereof | 20160729 |
US-2016089371-A1 | Combination of Kinase Inhibitors and Uses Thereof | 20130315 |
WO-2014151147-A1 | Combination of kinase inhibitors and uses thereof | 20130315 |
US-2015030588-A1 | Combination of kinase inhibitors and uses thereof | 20111111 |
US-9682141-B2 | Combination of kinase inhibitors and uses thereof | 20111111 |
WO-2013071264-A1 | Combination of kinase inhibitors and uses thereof | 20111111 |
EP-2678016-B1 | Heterocyclic compounds and uses thereof | 20110223 |
US-2012294930-A1 | Combination of kinase inhibitors and uses thereof | 20110223 |
US-2015087627-A1 | Combination of kinase inhibitors and uses thereof | 20110223 |
US-2015158859-A1 | Heterocyclic compounds and uses thereof | 20110223 |
Complexity: | 249 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 253.96909 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 253.96909 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 54.6Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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