1-(4-(5-(4-chlorophenyl)-4-(pyrimidin-4-yl)-1H-pyrazol-3-yl)piperidin-1-yl)-2-hydroxyethan-1-one

Product Name	1-(4-(5-(4-chlorophenyl)-4-(pyrimidin-4-yl)-1H-pyrazol-3-yl)piperidin-1-yl)-2-hydroxyethan-1-one
Synonyms	Piperidine,4-[5-(4-chlorophenyl)-4-(4-pyrimidinyl)-1H-pyrazol-3-yl]-1-(hydroxyacetyl)-;1-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-hydroxyethanone;SD-06;1-(4-(5-(4-chlorophenyl)-4-(pyrimidin-4-yl)-1H-pyrazol-3-yl)piperidin-1-yl)-2-hydroxyethanone;1-{4-[5-(4-chlorophenyl)-4-(pyrimidin-4-yl)-1H-pyrazol-3-yl]piperidin-1-yl}-2-hydroxyethanone;2-{4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl}-2-oxoethanol;2-{4-[5-(4-Chlorophenyl)-4-Pyrimidin-4-Yl-1h-Pyrazol-3-Yl]piperidin-1-Yl}-2-Oxoethanol;3hl7;CHEBI:721164;CHEMBL1090173;SD 06;SureCN4891685;3-[N-(2-Hydroxyacetyl)-4-piperidyl]-4-(4-pyrimidinyl)-5-(4-chlorophenyl)pyrazole;SD 0006
Catalog No.	H-039702
CAS No.	271576-80-8
Molecular Formula	C₂₀H₂₀N₅O₂Cl
Molecular Weight	397.8581
Smile Code	OCC(N1CCC(C2=NNC(C3=CC=C(Cl)C=C3)=C2C4=NC=NC=C4)CC1)=O
InChI
EINECS
Density
Melting point
Boiling point
Refractive index
Water solubility
Hazard Symbols
Risk Codes
Safety Description