2-(2-(Trifluoromethyl)phenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine

Catalog No. :
ACSJMY301
CAS No. :
1799420-85-1
Molecular Formula :
C13H12F3N3
Molecular Weight :
267.25

IUPAC Name:2-(2-(trifluoromethyl)phenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine

2-(2-(Trifluoromethyl)phenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$881.00Login to see priceInquiryInquiry
250mg95%$1066.00Login to see priceInquiryInquiry
1g95%$3954.00Login to see priceInquiryInquiry

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Product Information

Product Name2-(2-(Trifluoromethyl)phenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
IUPAC Name2-(2-(trifluoromethyl)phenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
MDL No.MFCD07385638
Molecular FormulaC13H12F3N3
Molecular Weight267.25
SMILESFC(C1=CC=CC=C1C2=CN3CCCNC3=N2)(F)F
InChI KeyGPYZKJDMRVZBDY-UHFFFAOYSA-N
Synonym2-(2-(trifluoroMethyl)phenyl)-5,6,7,8-tetrahydroiMidazo[1,2-a]pyriMidine;Imidazo[1,2-a]pyrimidine, 1,5,6,7-tetrahydro-2-[2-(trifluoromethyl)phenyl]-
CAS No.1799420-85-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACSJMY301 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSJMY301 route product structure diagram
    ACSJMY3011799420-85-1
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2. ACSJMY301 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACZJWH756 route compound structure diagram
    ACZJWH7561423-27-4 In Stock
  4. Then
  5. ACSJMY301 route product structure diagram
    ACSJMY3011799420-85-1
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