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Cinnarizine Impurity 6

CAT: 1299-RM-C141806-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-C141806-01Size:10 mg
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CAS Number
144759-86-4
Synonyms
((1E,1'E) -oxybis (prop-1-ene-3,1-diyl) ) dibenzene
Molecular Formula
C18H18O
Molecular Weight
250.34
Target Alternative Name
Cinnarizine
Product Name Synonym
((1E,1'E) -oxybis (prop-1-ene-3,1-diyl) ) dibenzene

Chemical Information

Cinnarizine Impurity 6
CAS Number144759-86-4
PubChem CID11021314
IUPAC Name[(E)-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene
Molecular FormulaC18H18O
Molecular Weight250.3
XLogP5
Topological Polar Surface Area9.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Heavy Atom Count19
Formal Charge0
Complexity239
SMILES
C1=CC=C(C=C1)/C=C/COC/C=C/C2=CC=CC=C2
InChI
InChI=1S/C18H18O/c1-3-9-17(10-4-1)13-7-15-19-16-8-14-18-11-5-2-6-12-18/h1-14H,15-16H2/b13-7+,14-8+
InChIKey
SXZQETPZXHHVOY-FNCQTZNRSA-N
Chemical Structure
2D Structure
2D structure of Cinnarizine Impurity 6
CAS: 144759-86-4
CID: 11021314
Formula: C18H18O
MW: 250.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight250.3
XLogP35
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Exact Mass250.135765193
Monoisotopic Mass250.135765193
Topological Polar Surface Area9.2 Ų
Heavy Atom Count19
Formal Charge0
Complexity239
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes