3-Bromo-5-(methoxymethyl)pyridine - CAS 173999-17-2

Catalog:	BB012970
Product Name:	3-Bromo-5-(methoxymethyl)pyridine
CAS:	173999-17-2
Synonyms:	3-bromo-5-(methoxymethyl)pyridine; 3-bromo-5-(methoxymethyl)pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	3-bromo-5-(methoxymethyl)pyridine
Description:	3-Bromo-5-(methoxymethyl)pyridine (CAS# 173999-17-2) is a useful research chemical.
Molecular Weight:	202.05
Molecular Formula:	C7H8BrNO
Canonical SMILES:	COCC1=CC(=CN=C1)Br
InChI:	InChI=1S/C7H8BrNO/c1-10-5-6-2-7(8)4-9-3-6/h2-4H,5H2,1H3
InChI Key:	CMBXJVRGUSEWNE-UHFFFAOYSA-N
LogP:	1.99050

Publication Number	Title	Priority Date
WO-2021013799-A1	Substituted n-phenyl uracils, salts thereof and their use as herbicidal agents	20190722
WO-2021013800-A1	Substituted n-phenyl-n-aminouarcils and salts thereof and use thereof as herbicidal agents	20190722
WO-2019215075-A1	1h-indazole-3-carboxamide compounds as glycogen synthase kinase 3 beta inhibitors	20180507
AU-2019265606-A1	1H-indazole-3-carboxamide compounds as glycogen synthase kinase 3 beta inhibitors	20180507
BR-112020021922-A2	1h-indazole-3-carboxamide compound, use of 1h-indazole-3-carboxamide compounds, method of treating a pathological condition arising from uncontrolled activation and / or overexpression of gsk-3b, and pharmaceutical composition	20180507

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Related Functional Groups

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[14993-80-7]
2-(6-Methylpyridin-2-yl)acetonitrile
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[856848-33-4]
2-Amino-4,5-dibromopyridine

Complexity:	99.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	200.97893
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	200.97893
Rotatable Bond Count:	2
Topological Polar Surface Area:	22.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2