(3aS,3'aS,8aR,8'aR)-8,8a,8',8'a-Tetrahydro-3aH,3'aH-2,2'-biindeno[1,2-d]oxazole

Catalog No. :
ACMKQO182
CAS No. :
1227512-69-7
Molecular Formula :
C20H16N2O2
Molecular Weight :
316.36

IUPAC Name:(3aS,3'aS,8aR,8'aR)-3a,3'a,8a,8'a-tetrahydro-8H,8'H-2,2'-biindeno[1,2-d]oxazole

(3aS,3'aS,8aR,8'aR)-8,8a,8',8'a-Tetrahydro-3aH,3'aH-2,2'-biindeno[1,2-d]oxazole structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$117.00Login to see priceIn stockInquiry
250mg97%$245.00Login to see priceIn stockInquiry
1g97%$905.00Login to see priceIn stockInquiry
5g97%$3623.00Login to see priceIn stockInquiry

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Product Information

Product Name(3aS,3'aS,8aR,8'aR)-8,8a,8',8'a-Tetrahydro-3aH,3'aH-2,2'-biindeno[1,2-d]oxazole
IUPAC Name(3aS,3'aS,8aR,8'aR)-3a,3'a,8a,8'a-tetrahydro-8H,8'H-2,2'-biindeno[1,2-d]oxazole
MDL No.MFCD34476055
Molecular FormulaC20H16N2O2
Molecular Weight316.36
SMILES[H][C@@](O1)(CC2=CC=CC=C23)[C@@]3([H])N=C1C4=N[C@@]5([H])C6=CC=CC=C6C[C@@]5([H])O4
InChI KeySBYJTMJEUZSVQN-BDXSIMOUSA-N
Synonym2,2'-Bi-8H-indeno[1,2-d]oxazole, 3a,3'a,8a,8'a-tetrahydro-, (3aS,3'aS,8aR,8'aR)-;(3aS,3'aS,8aR,8'aR)-8,8a,8',8'a-Tetrahydro-3aH,3'aH-2,2'-biindeno[1,2-d]oxazole;97%, 99%e.e., ~10% in solvents
CAS No.1227512-69-7
PubChem CID101408198

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. ACMKQO182 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMKQO182 route product structure diagram
    ACMKQO1821227512-69-7 In Stock
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2. ACMKQO182 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMKQO182 route product structure diagram
    ACMKQO1821227512-69-7 In Stock
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