(3aS,3a'S,8aR,8a'R)-2,2'-(2-Methylprop-1-ene-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

Catalog No. :
ACEEGY988
CAS No. :
2757084-79-8
Molecular Formula :
C24H22N2O2
Molecular Weight :
370.45

IUPAC Name:(3aS,3a'S,8aR,8a'R)-2,2'-(2-methylprop-1-ene-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

(3aS,3a'S,8aR,8a'R)-2,2'-(2-Methylprop-1-ene-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(3aS,3a'S,8aR,8a'R)-2,2'-(2-Methylprop-1-ene-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
IUPAC Name(3aS,3a'S,8aR,8a'R)-2,2'-(2-methylprop-1-ene-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
Molecular FormulaC24H22N2O2
Molecular Weight370.45
SMILESCC(C)=C(C1=N[C@]2([H])[C@](CC3=C2C=CC=C3)([H])O1)C4=N[C@]5([H])[C@](CC6=C5C=CC=C6)([H])O4
InChI KeyHUZAMUYEQLAURO-WKDRNLAYSA-N
Synonym8H-Indeno[1,2-d]oxazole, 2,2'-(2-methyl-1-propen-1-ylidene)bis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)-
CAS No.2757084-79-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACEEGY988 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACMAFR153 route compound structure diagram
    ACMAFR153175166-49-1 In Stock
  4. Then
  5. ACEEGY988 route product structure diagram
    ACEEGY9882757084-79-8
Inquiry

2. ACEEGY988 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEEGY988 route product structure diagram
    ACEEGY9882757084-79-8
Inquiry

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