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1-(2-Methoxyphenyl)cyclobutanecarboxylic Acid

1-(2-Methoxyphenyl)cyclobutanecarboxylic Acid - CAS 74205-38-2

Catalog:	BB035024
Product Name:	1-(2-Methoxyphenyl)cyclobutanecarboxylic Acid
CAS:	74205-38-2
Synonyms:	1-(2-methoxyphenyl)-1-cyclobutanecarboxylic acid; 1-(2-methoxyphenyl)cyclobutane-1-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(2-methoxyphenyl)cyclobutane-1-carboxylic acid
Description:	1-(2-Methoxyphenyl)cyclobutanecarboxylic Acid (CAS# 74205-38-2) is a useful research chemical.
Molecular Weight:	206.24
Molecular Formula:	C12H14O3
Canonical SMILES:	COC1=CC=CC=C1C2(CCC2)C(=O)O
InChI:	InChI=1S/C12H14O3/c1-15-10-6-3-2-5-9(10)12(11(13)14)7-4-8-12/h2-3,5-6H,4,7-8H2,1H3,(H,13,14)
InChI Key:	FANXELKZLGBJPO-UHFFFAOYSA-N
LogP:	2.20150

Publication Number	Title	Priority Date
CA-3074945-A1	Modulators of the cystic fibrosis transmembrane conductance regulator protein and methods of use	20170914
US-2019077784-A1	Modulators of the Cystic Fibrosis Transmembrane Conductance Regulator Protein and Methods of Use	20170914
WO-2019053634-A1	MODULATORS OF THE TRANSMEMBRANE CONDUCTANCE REGULATORY PROTEIN OF CYSTIC FIBROSIS AND METHODS OF USE	20170914
BR-112020005102-A2	modulators of the cystic fibrosis transmembrane conductance regulatory protein and methods of use	20170914
CN-111954664-A	Cystic fibrosis transmembrane conductance regulator and methods of use	20170914

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[87-88-7]
Chloranilic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

Complexity:	245
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	206.094294304
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	206.094294304
Rotatable Bond Count:	3
Topological Polar Surface Area:	46.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2