(1S,4S)-2-(6-(trifluoromethyl)pyrimidin-4-yl)-2,5-diazabicyclo[2.2.1]heptane

Catalog No. :
ACOLEB749
CAS No. :
1402040-56-5
Molecular Formula :
C10H11F3N4
Molecular Weight :
244.22

IUPAC Name:(1S,4S)-2-(6-(trifluoromethyl)pyrimidin-4-yl)-2,5-diazabicyclo[2.2.1]heptane

(1S,4S)-2-(6-(trifluoromethyl)pyrimidin-4-yl)-2,5-diazabicyclo[2.2.1]heptane structure diagram
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Product Information

Product Name(1S,4S)-2-(6-(trifluoromethyl)pyrimidin-4-yl)-2,5-diazabicyclo[2.2.1]heptane
IUPAC Name(1S,4S)-2-(6-(trifluoromethyl)pyrimidin-4-yl)-2,5-diazabicyclo[2.2.1]heptane
MDL No.MFCD28502386
Molecular FormulaC10H11F3N4
Molecular Weight244.22
SMILESFC(F)(F)C1=CC(N2C[C@@H]3C[C@H]2CN3)=NC=N1
InChI KeyPWMDOPMXVOCXEE-BQBZGAKWSA-N
Synonym2,5-Diazabicyclo[2.2.1]heptane, 2-[6-(trifluoromethyl)-4-pyrimidinyl]-, (1S,4S)-
CAS No.1402040-56-5

Safety Data

Pictogram
PICTURE
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACOLEB749 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOLEB749 route product structure diagram
    ACOLEB7491402040-56-5
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2. ACOLEB749 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOLEB749 route product structure diagram
    ACOLEB7491402040-56-5
Inquiry

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