(3aS,8aR)-2-(Isoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

Catalog No. :
ACIUBH739
CAS No. :
2321534-63-6
Molecular Formula :
C19H14N2O
Molecular Weight :
286.33

IUPAC Name:(3aS,8aR)-2-(isoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

(3aS,8aR)-2-(Isoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$51.00Login to see priceIn stockInquiry
250mg97%$82.00Login to see priceIn stockInquiry
1g97%$327.00Login to see priceIn stockInquiry

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Product Information

Product Name(3aS,8aR)-2-(Isoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
IUPAC Name(3aS,8aR)-2-(isoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
MDL No.MFCD34563636
Molecular FormulaC19H14N2O
Molecular Weight286.33
SMILES[H][C@@]1(CC2=CC=CC=C23)[C@@]3([H])N=C(C4=CC5=C(C=CC=C5)C=N4)O1
InChI KeyJFSAIBFTWVJDLD-MSOLQXFVSA-N
Synonym8H-Indeno[1,2-d]oxazole, 3a,8a-dihydro-2-(3-isoquinolinyl)-, (3aS,8aR)-;(3aS,8aR)-2-(Isoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole;(3aS,8aR)-2-(Isoquinolin-3-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole;(3aS,8aR)-2-(Isoquinolin-3-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole - [K89337]
CAS No.2321534-63-6

Safety Data

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

Synthetic Route by SureRoute

1. ACIUBH739 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQCXR824 route compound structure diagram
    ACQCXR82419493-45-9 In Stock
  4. Then
  5. ACIUBH739 route product structure diagram
    ACIUBH7392321534-63-6 In Stock
Inquiry

2. ACIUBH739 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIUBH739 route product structure diagram
    ACIUBH7392321534-63-6 In Stock
Inquiry

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