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Cabozantinib impurity 7 (Standard)

CAT: 0804-HY-Z2093RSize: 1 EachDry Ice: NoHazardous: No
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Description
1- ((3-Fluorophenyl) carbamoyl) cyclopropanecarboxylic acid (Cabozantinib Impurity) (Standard) is the analytical standard of 1- ((3-Fluorophenyl) carbamoyl) cyclopropanecarboxylic acid (Cabozantinib Impurity) . This product is intended for research and analytical applications.
CAS Number
1247859-37-5
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Reference Standards
Related Pathways
Others
Smiles
O=C(C1(C(NC2=CC=CC(F)=C2)=O)CC1)O
Molecular Formula
C11H10FNO3
Molecular Weight
223.20
Precautions
H302, H315, H319, H335
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

1-[(3-Fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
CAS Number1247859-37-5
PubChem CID62096059
IUPAC Name1-[(3-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
Molecular FormulaC11H10FNO3
Molecular Weight223.20
XLogP1.8
Topological Polar Surface Area66.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity314
SMILES
C1CC1(C(=O)NC2=CC(=CC=C2)F)C(=O)O
InChI
InChI=1S/C11H10FNO3/c12-7-2-1-3-8(6-7)13-9(14)11(4-5-11)10(15)16/h1-3,6H,4-5H2,(H,13,14)(H,15,16)
InChIKey
LPWTYNCDRVZJMN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-[(3-Fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
CAS: 1247859-37-5
CID: 62096059
Formula: C11H10FNO3
MW: 223.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight223.20
XLogP31.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass223.06447134
Monoisotopic Mass223.06447134
Topological Polar Surface Area66.4 Ų
Heavy Atom Count16
Formal Charge0
Complexity314
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes