AG004LL9

849217-48-7 | 1-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylic acid

AG004LL9

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CAS Number	849217-48-7
Catalog Number	AG004LL9(AGN-PC-035JEL)
Chemical Name	1-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylic acid
IUPAC Name	1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
InChI	InChI=1S/C11H10FNO3/c12-7-1-3-8(4-2-7)13-9(14)11(5-6-11)10(15)16/h1-4H,5-6H2,(H,13,14)(H,15,16)
InChI Key	PFMAFXYUHZDKPY-UHFFFAOYSA-N
MDL Number	MFCD11226313
Molecular Formula	C11H10FNO3
Molecular Weight	223.2004
SMILES	C(=O)(Nc1ccc(cc1)F)C1(C(=O)O)CC1
Synonyms	849217-48-7, 1-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylic acid, 1-(4-Fluorophenylcarbamoyl)cyclopropanecarboxylic acid, 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid, 1-[(4-fluorophenyl)carbamoyl]cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-[[(4-fluorophenyl)amino]carbonyl]-, 1-(4-fluoro-phenylcarbamoyl)-cyclopropanecarboxylic acid, 1-(4-fluoro-phenylcarbamoyl}-cyclopropanecarboxylic acid, 1-((4-fluorophenyl)carbamoyl)cyclopropane-1-carboxylic acid, AC1Q71YI, InterMediate of Cabozantinib, SCHEMBL105644, CTK3C9655, KS-00000OUB, DTXSID00610608, PFMAFXYUHZDKPY-UHFFFAOYSA-N, BCP15333, ANW-46787, CF0049, MFCD11226313, ZINC21304711, AKOS008151310, CS-W019220, MCULE-7223722366, MP-0467, QC-2700, RL05227, SB17898, AC-29722, AJ-78557, AK-54049, DS-14316, SY047869, AB0026994, TC-135532, 4CH-010570, F1083, FT-0701258, ST24020966, W8765, EN300-58849, MFCD11226313 (95%), TL800742134, J-503319, ((4-fluorophenyl)carbamoyl)cyclopropanecarboxylic acid, 1-(4-fluorophenylcarbamoyl)-cyclopropanecarboxylic acid, Z1259041011, 1-((4-fluorophenyl)carbamoyl) -cyclopropanecarboxylic acid, 1-((4-fluorophenyl)carbamoyl)-cyclopropanecarboxylic acid, 1-((4-fluorophenyl)carbamoyl)cyclopropane carboxylic acid, 1-(4-fluorophenylaminocarbonyl)cyclopropanecarboxylic acid, 1-{[(4-fluorophenyl)amino]carbonyl}cyclopropanecarboxylic acid, C11H10FNO3, ACN-050757, 1-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylicacid,

Complexity	306
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.064g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	223.203g/mol
Monoisotopic Mass	223.064g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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