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2-(4-Methoxyphenyl)cyclopropanecarboxylic Acid

2-(4-Methoxyphenyl)cyclopropanecarboxylic Acid - CAS 92016-94-9

Catalog:	BB040409
Product Name:	2-(4-Methoxyphenyl)cyclopropanecarboxylic Acid
CAS:	92016-94-9
Synonyms:	2-(4-methoxyphenyl)-1-cyclopropanecarboxylic acid; 2-(4-methoxyphenyl)cyclopropane-1-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(4-methoxyphenyl)cyclopropane-1-carboxylic acid
Description:	2-(4-Methoxyphenyl)cyclopropanecarboxylic Acid (CAS# 92016-94-9 ) is a useful research chemical.
Molecular Weight:	192.21
Molecular Formula:	C11H12O3
Canonical SMILES:	COC1=CC=C(C=C1)C2CC2C(=O)O
InChI:	InChI=1S/C11H12O3/c1-14-8-4-2-7(3-5-8)9-6-10(9)11(12)13/h2-5,9-10H,6H2,1H3,(H,12,13)
InChI Key:	CCTYOCDEILYYEF-UHFFFAOYSA-N
LogP:	1.88330

Publication Number	Title	Priority Date
EP-3046922-A1	Triazolopyridine ether derivatives and their use in neurological and pyschiatric disorders	20130919
US-2016237081-A1	Triazolopyridine ether derivatives and their use in neurological and pyschiatric disorders	20130919
US-9738642-B2	Triazolopyridine ether derivatives and their use in neurological and pyschiatric disorders	20130919
WO-2015042243-A1	Triazolopyridine ether derivatives and their use in neurological and pyschiatric disorders	20130919
AU-2014306149-A1	KDM1A inhibitors for the treatment of disease	20130806

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Related Functional Groups

Carbonyl Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid

Complexity:	219
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	192.078644241
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	192.078644241
Rotatable Bond Count:	3
Topological Polar Surface Area:	46.5
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6