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(4-benzylpiperidin-1-yl)(4-fluorophenyl)methanone

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Company Name: ATK CHEMICAL COMPANY LIMITED
Tel: +undefined-21-51877795
Email: ivan@atkchemical.com
Products Intro: Product Name:(4-benzylpiperidin-1-yl)(4-fluorophenyl)methanone
CAS:260428-69-1
Purity:98% Package:10MG;50MG;100MG,1G,5G,10G.100G
Company Name: Aladdin Scientific
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Products Intro: Product Name:(4-benzylpiperidin-1-yl)(4-fluorophenyl)methanone
CAS:260428-69-1
Purity:98% Package:$48.9/5mg;$78.9/10mg;$157.9/25mg;$246.9/50mg;$395.9/100mg;$712.9/200mg;Bulk pack Remarks:98%
Company Name: Shanghai Chaolan Chemical Technology Center  
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Products Intro: Product Name:p38α inhibitor 3
CAS:260428-69-1
Purity:98% Package:5MG;10MG;50MG;100MG,1G,5G,100G
Company Name: Shanghai Yu Ben Biotechnology Co., Ltd.  
Tel: 15502154572
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Products Intro: Product Name:p38α inhibitor 3
CAS:260428-69-1
Purity:98% Package:1g；5g
Company Name: DC Chemicals  
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Email: sales@dcchemicals.com
Products Intro: Product Name:VUN28691
CAS:260428-69-1
Purity:98% HPLC Package:100mg，250mg，1g
(4-benzylpiperidin-1-yl)(4-fluorophenyl)methanone Basic information
Product Name:(4-benzylpiperidin-1-yl)(4-fluorophenyl)methanone
Synonyms:(4-benzylpiperidin-1-yl)(4-fluorophenyl)methanone;Methanone, (4-fluorophenyl)[4-(phenylmethyl)-1-piperidinyl]-;WAY-313218;p38α inhibitor 3;VUN28691
CAS:260428-69-1
MF:C19H20FNO
MW:297.37
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Mol File:260428-69-1.mol
(4-benzylpiperidin-1-yl)(4-fluorophenyl)methanone Structure
(4-benzylpiperidin-1-yl)(4-fluorophenyl)methanone Chemical Properties
Boiling point 443.9±28.0 °C(Predicted)
density 1.156±0.06 g/cm3(Predicted)
pka-1.21±0.40(Predicted)
form Solid
color White to off-white
Safety Information
MSDS Information
(4-benzylpiperidin-1-yl)(4-fluorophenyl)methanone Usage And Synthesis
(4-benzylpiperidin-1-yl)(4-fluorophenyl)methanone Preparation Products And Raw materials
Tag:(4-benzylpiperidin-1-yl)(4-fluorophenyl)methanone(260428-69-1) Related Product Information
2H-Indol-2-one, 1,3-dihydro-3-[(5-methyl-2-furanyl)methylene]- N-[2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL]-N-2-PYRIDINYL-CYCLOHEXANECARBOXAMIDE MALEATE 1-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)sulfonyl]piperazine N-(4-chlorophenyl)-2-(thiophen-2-yl)acetamide Ethanone, 1-(4-bromophenyl)-2-[[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]- Benzamide, N-(4-iodophenyl)-4-(4-morpholinylmethyl)- 3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(4-methylphenyl)propanamide 5-(3-bromophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione N-(6-bromobenzo[d]thiazol-2-yl)cyclohexanecarboxamide 1-(4-fluorobenzoyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine Benzamide, N-methyl-4-phenoxy-N-(phenylmethyl)- Benzenesulfonamide, N,N'-1,2-ethanediylbis[3-methyl- Acetamide, N-1H-benzimidazol-2-yl-2-phenoxy- 3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione WAY-234759 2-(1,3-benzoxazol-2-ylsulfanyl)-N-phenylacetamide 2-benzylsulfanyl-5-(4-methylphenyl)-1,3,4-oxadiazole 2H-1,4-Benzoxazin-3(4H)-one, 6-[2-[(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]acetyl]-