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1-(5-Bromo-2-methoxyphenyl)cyclopropanecarboxylic Acid

1-(5-Bromo-2-methoxyphenyl)cyclopropanecarboxylic Acid - CAS 1260799-75-4

Catalog:	BB006401
Product Name:	1-(5-Bromo-2-methoxyphenyl)cyclopropanecarboxylic Acid
CAS:	1260799-75-4
Synonyms:	1-(5-bromo-2-methoxyphenyl)-1-cyclopropanecarboxylic acid; 1-(5-bromo-2-methoxyphenyl)cyclopropane-1-carboxylic acid

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Computed Properties

IUPAC Name:	1-(5-bromo-2-methoxyphenyl)cyclopropane-1-carboxylic acid
Description:	1-(5-Bromo-2-methoxyphenyl)cyclopropanecarboxylic Acid (CAS# 1260799-75-4 ) is a useful research chemical.
Molecular Weight:	271.11
Molecular Formula:	C11H11BrO3
Canonical SMILES:	COC1=C(C=C(C=C1)Br)C2(CC2)C(=O)O
InChI:	InChI=1S/C11H11BrO3/c1-15-9-3-2-7(12)6-8(9)11(4-5-11)10(13)14/h2-3,6H,4-5H2,1H3,(H,13,14)
InChI Key:	DTTVBPUFHRGQAU-UHFFFAOYSA-N

Publication Number	Title	Priority Date
AU-2018332512-A1	Modulators of the cystic fibrosis transmembrane conductance regulator protein and methods of use	20170914
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

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Related Functional Groups

Carbonyl Compounds

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[55441-25-3]
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[1006443-01-1]
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[253429-30-0]
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[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid

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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

Complexity:	263
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	269.98916
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	269.98916
Rotatable Bond Count:	3
Topological Polar Surface Area:	46.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4