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1-(2,5-Difluorophenyl)cyclopropanecarboxylic Acid

1-(2,5-Difluorophenyl)cyclopropanecarboxylic Acid - CAS 1260761-18-9

Catalog:	BB006372
Product Name:	1-(2,5-Difluorophenyl)cyclopropanecarboxylic Acid
CAS:	1260761-18-9
Synonyms:	1-(2,5-difluorophenyl)-1-cyclopropanecarboxylic acid; 1-(2,5-difluorophenyl)cyclopropane-1-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(2,5-difluorophenyl)cyclopropane-1-carboxylic acid
Description:	1-(2,5-Difluorophenyl)cyclopropanecarboxylic Acid (CAS# 1260761-18-9 ) is a useful research chemical.
Molecular Weight:	198.17
Molecular Formula:	C10H8F2O2
Canonical SMILES:	C1CC1(C2=C(C=CC(=C2)F)F)C(=O)O
InChI:	InChI=1S/C10H8F2O2/c11-6-1-2-8(12)7(5-6)10(3-4-10)9(13)14/h1-2,5H,3-4H2,(H,13,14)
InChI Key:	MNTNBKAEDAWDBJ-UHFFFAOYSA-N

Publication Number	Title	Priority Date
JP-2021517136-A	Substitution as TRK kinase inhibitor (2-azabicyclo [3.1.0] hexane-2-yl) pyrazolo [1,5-a] pyrimidine compound and substitution (2-azabicyclo [3.1.0] hexane-2) -Il) Imidazo [1,2-b] pyridazine compound	20180314
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
CA-2477505-A1	Diamino-pyrimidines and their use as angiogenesis inhibitors	20020301
EP-1487824-A1	Diamino-pyrimidines and their use as angiogenesis inhibitors	20020301

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Complexity:	251
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