(E)-5-Phenyl-1-(thiophen-2-yl)pent-2-en-1-one

Catalog No. :
ACFQSH152
CAS No. :
1239987-91-7
Molecular Formula :
C15H14OS
Molecular Weight :
242.34

IUPAC Name:(E)-5-phenyl-1-(thiophen-2-yl)pent-2-en-1-one

(E)-5-Phenyl-1-(thiophen-2-yl)pent-2-en-1-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$81.00Login to see priceInquiryInquiry
10mg98%$128.00Login to see priceInquiryInquiry
25mg98%$284.00Login to see priceInquiryInquiry
50mg98%$451.00Login to see priceInquiryInquiry
100mg98%$660.00Login to see priceInquiryInquiry

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Product Information

Product Name(E)-5-Phenyl-1-(thiophen-2-yl)pent-2-en-1-one
IUPAC Name(E)-5-phenyl-1-(thiophen-2-yl)pent-2-en-1-one
Molecular FormulaC15H14OS
Molecular Weight242.34
SMILESO=C(C1=CC=CS1)/C=C/CCC2=CC=CC=C2
InChI KeyXUIAIACHIPOOHR-BJMVGYQFSA-N
SynonymCAY10786;GPR52-IN-43(CAY10786);Inhibitor,Huntington’s disease,inhibit,HdhQ140,CAY10786,CAY-10786;GPR52 Comp-43;2-Penten-1-one, 5-phenyl-1-(2-thienyl)-, (2E)-;(2E)-5-phenyl-1-(2-thienyl)-2-penten-1-one;GPR52 antagonist-1;CAY10786, 10 mM in DMSO
CAS No.1239987-91-7
PubChem CID156588927

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACFQSH152 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACFQSH152 route product structure diagram
    ACFQSH1521239987-91-7
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2. ACFQSH152 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACTUIL162 route compound structure diagram
    ACTUIL162104-53-0 In Stock
  4. Then
  5. ACFQSH152 route product structure diagram
    ACFQSH1521239987-91-7
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