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1-(3,5-Difluorophenyl)cyclopropanecarboxylic Acid

1-(3,5-Difluorophenyl)cyclopropanecarboxylic Acid - CAS 1250510-22-5

Catalog:	BB006052
Product Name:	1-(3,5-Difluorophenyl)cyclopropanecarboxylic Acid
CAS:	1250510-22-5
Synonyms:	1-(3,5-difluorophenyl)-1-cyclopropanecarboxylic acid; 1-(3,5-difluorophenyl)cyclopropane-1-carboxylic acid

Technical Data

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Computed Properties

IUPAC Name:	1-(3,5-difluorophenyl)cyclopropane-1-carboxylic acid
Description:	1-(3,5-Difluorophenyl)cyclopropanecarboxylic Acid (CAS# 1250510-22-5 ) is a useful research chemical.
Molecular Weight:	198.17
Molecular Formula:	C10H8F2O2
Canonical SMILES:	C1CC1(C2=CC(=CC(=C2)F)F)C(=O)O
InChI:	InChI=1S/C10H8F2O2/c11-7-3-6(4-8(12)5-7)10(1-2-10)9(13)14/h3-5H,1-2H2,(H,13,14)
InChI Key:	RTIJVNQRFGUGMW-UHFFFAOYSA-N

Publication Number	Title	Priority Date
US-2018251431-A1	1,3-substituted pyrazole compounds useful for reduction of very long chain fatty acid levels	20161209
WO-2018107056-A1	1,3-substitued pyrazole compounds useful for reduction of very long chain fatty acic levels	20161209
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

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Related Functional Groups

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Complexity:	241
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	198.04923582
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	198.04923582
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9