(4S,4'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole)

Catalog No. :
ACKQFL361
CAS No. :
573968-16-8
Molecular Formula :
C21H20N2O2
Molecular Weight :
332.40

IUPAC Name:(4S,4'S)-2,2'-(cyclopropane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole)

(4S,4'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg98%$97.00Login to see priceIn stockInquiry
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50mg98%$282.00Login to see priceInquiryInquiry

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Product Information

Product Name(4S,4'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole)
IUPAC Name(4S,4'S)-2,2'-(cyclopropane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole)
MDL No.MFCD31706436
Molecular FormulaC21H20N2O2
Molecular Weight332.40
SMILESC1(C2(C3=N[C@@H](C4=CC=CC=C4)CO3)CC2)=N[C@@H](C5=CC=CC=C5)CO1
InChI KeyABUFHURHLVHRQG-QZTJIDSGSA-N
Synonym(4S,4'S)-2,2'-Cyclopropylidenebis[4,5-dihydro-4-phenylox azole],99%e.e.;(4S,4'S)-2,2'-Cyclopropylidenebis[4,5-dihydro-4-phenyloxazole];(4S,4'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole);Oxazole, 2,2'-cyclopropylidenebis[4,5-dihydro-4-phenyl-, (4S,4'S)- (9CI);(4S,4'S)-2,2'-Cyclopropylidenebis[4,5-dihydro-4-phenyloxazole
CAS No.573968-16-8

Safety Data

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

Synthetic Route by SureRoute

1. ACKQFL361 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKQFL361 route product structure diagram
    ACKQFL361573968-16-8 In Stock
Inquiry

2. ACKQFL361 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKQFL361 route product structure diagram
    ACKQFL361573968-16-8 In Stock
Inquiry

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