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GSK962

CAT: 1410-M33376-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M33376-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
GSK962 is a GSK963 inactive enantiomer. It can be used to confirm the on-target effects.
CAS Number
2049872-86-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
230.31
Molecular Formula
C14H18N2O
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

2,2-dimethyl-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one
CAS Number2049872-86-6
PubChem CID122703688
IUPAC Name2,2-dimethyl-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one
Molecular FormulaC14H18N2O
Molecular Weight230.31
XLogP2.1
Topological Polar Surface Area32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity311
SMILES
CC(C)(C)C(=O)N1[C@H](CC=N1)C2=CC=CC=C2
InChI
InChI=1S/C14H18N2O/c1-14(2,3)13(17)16-12(9-10-15-16)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3/t12-/m1/s1
InChIKey
NJQVSLWJBLPTMD-GFCCVEGCSA-N
Chemical Structure
2D Structure
2D structure of 2,2-dimethyl-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one
CAS: 2049872-86-6
CID: 122703688
Formula: C14H18N2O
MW: 230.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight230.31
XLogP32.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass230.141913202
Monoisotopic Mass230.141913202
Topological Polar Surface Area32.7 Ų
Heavy Atom Count17
Formal Charge0
Complexity311
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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CatalogName
BUP08716-01GSK962

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