5-Bromo-2-methoxypyridine-3-carbonitrile - CAS 941294-54-8
Catalog: |
BB041205 |
Product Name: |
5-Bromo-2-methoxypyridine-3-carbonitrile |
CAS: |
941294-54-8 |
Synonyms: |
5-bromo-2-methoxypyridine-3-carbonitrile |
IUPAC Name: | 5-bromo-2-methoxypyridine-3-carbonitrile |
Description: | 5-Bromo-2-methoxypyridine-3-carbonitrile (CAS# 941294-54-8) is a useful research chemical. |
Molecular Weight: | 213.03 |
Molecular Formula: | C7H5BrN2O |
Canonical SMILES: | COC1=NC=C(C=C1C#N)Br |
InChI: | InChI=1S/C7H5BrN2O/c1-11-7-5(3-9)2-6(8)4-10-7/h2,4H,1H3 |
InChI Key: | FRKLCMNRGGZZTQ-UHFFFAOYSA-N |
Appearance: | Solid |
MDL: | MFCD09801047 |
LogP: | 1.72438 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
KR-102182651-B1 | Uses for whitening material of 4-(4-methylpiperazin-1-yl)-N-(5-(pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl)benzamide derivatives, or pharmaceutical acceptable salt thereof | 20190225 |
KR-20200103924-A | Uses for whitening material of 4-(4-methylpiperazin-1-yl)-N-(5-(pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl)benzamide derivatives, or pharmaceutical acceptable salt thereof | 20190225 |
WO-2020056072-A1 | 1h-indazole carboxamides as receptor-interacting protein kinase 1 inhibitors (ripk1) | 20180913 |
CN-112673000-A | 1H-indazole carboxamides as receptor interacting protein kinase 1 inhibitors (RIPK1) | 20180913 |
EP-3849968-A1 | 1h-indazole carboxamides as receptor-interacting protein kinase 1 inhibitors (ripk1) | 20180913 |
Complexity: | 177 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 211.95853 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.95853 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 45.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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Pyridines
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