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(R) -Flurbiprofen

CAT: 1299-RM-F210646-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-F210646-02Size:25 mg
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CAS Number
51543-40-9
Synonyms
(R) -2- (2-fluoro-[1,1'-biphenyl]-4-yl) propanoic acid
Molecular Formula
C15H13FO2
Molecular Weight
244.26
Target Alternative Name
Flurbiprofen
Product Name Synonym
(R) -2- (2-fluoro-[1,1'-biphenyl]-4-yl) propanoic acid

Chemical Information

Tarenflurbil

(R)-flurbiprofen is a flurbiprofen. It is an enantiomer of a (S)-flurbiprofen.

CAS Number51543-40-9
PubChem CID92337
IUPAC Name(2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid
Molecular FormulaC15H13FO2
Molecular Weight244.26
XLogP4.2
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity286
SMILES
C[C@H](C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O
InChI
InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)/t10-/m1/s1
InChIKey
SYTBZMRGLBWNTM-SNVBAGLBSA-N
Chemical Structure
2D Structure
2D structure of Tarenflurbil
CAS: 51543-40-9
CID: 92337
Formula: C15H13FO2
MW: 244.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight244.26
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass244.08995782
Monoisotopic Mass244.08995782
Topological Polar Surface Area37.3 Ų
Heavy Atom Count18
Formal Charge0
Complexity286
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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