1,3-Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)benzene

Catalog No. :
ACLRTJ649
CAS No. :
2757083-01-3
Molecular Formula :
C20H28N2O2
Molecular Weight :
328.46

IUPAC Name:1,3-bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)benzene

1,3-Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)benzene structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$92.00Login to see priceIn stockInquiry
250mg97%$133.00Login to see priceIn stockInquiry
1g97%$267.00Login to see priceIn stockInquiry
5g97%$1065.00Login to see priceInquiryInquiry

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Product Information

Product Name1,3-Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)benzene
IUPAC Name1,3-bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)benzene
Molecular FormulaC20H28N2O2
Molecular Weight328.46
SMILESCC(C)([C@H]1N=C(C2=CC(C3=N[C@H](C(C)(C)C)CO3)=CC=C2)OC1)C
InChI KeyKFPRVQMSDHGRIS-HOTGVXAUSA-N
Synonym(4R,4′R)-2,2′-(1,3-Phenylene)bis[4-(1,1-dimethylethyl)-4,5-dihydrooxazole;Oxazole, 2,2′-(1,3-phenylene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4R,4′R)-
CAS No.2757083-01-3
PubChem CID162393744

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. ACLRTJ649 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACLRTJ649 route product structure diagram
    ACLRTJ6492757083-01-3 In Stock
Inquiry

2. ACLRTJ649 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLRTJ649 route product structure diagram
    ACLRTJ6492757083-01-3 In Stock
Inquiry

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