4-(tert-Butyl)-2-(5,6,7,8-tetrahydroquinolin-2-yl)-4,5-dihydrooxazole

Catalog No. :
ACJKMY827
CAS No. :
2303959-54-6
Molecular Formula :
C16H22N2O
Molecular Weight :
258.36

IUPAC Name:4-(tert-butyl)-2-(5,6,7,8-tetrahydroquinolin-2-yl)-4,5-dihydrooxazole

4-(tert-Butyl)-2-(5,6,7,8-tetrahydroquinolin-2-yl)-4,5-dihydrooxazole structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$132.00Login to see priceIn stockInquiry
250mg97%$222.00Login to see priceIn stockInquiry
1g97%$603.00Login to see priceIn stockInquiry
5g97%$2440.00Login to see priceInquiryInquiry

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Product Information

Product Name4-(tert-Butyl)-2-(5,6,7,8-tetrahydroquinolin-2-yl)-4,5-dihydrooxazole
IUPAC Name4-(tert-butyl)-2-(5,6,7,8-tetrahydroquinolin-2-yl)-4,5-dihydrooxazole
MDL No.MFCD34563705
Molecular FormulaC16H22N2O
Molecular Weight258.36
SMILESCC(C1N=C(C2=NC3=C(CCCC3)C=C2)OC1)(C)C
InChI KeyWZDYWZNSNZZFTP-UHFFFAOYSA-N
SynonymQuinoline, 2-[4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-5,6,7,8-tetrahydro-;4-(tert-Butyl)-2-(5,6,7,8-tetrahydroquinolin-2-yl)-4,5-dihydrooxazole
CAS No.2303959-54-6
PubChem CID146164483

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
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. ACJKMY827 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJKMY827 route product structure diagram
    ACJKMY8272303959-54-6 In Stock
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2. ACJKMY827 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACTEQD516 route compound structure diagram
    ACTEQD51621172-88-3 In Stock
  4. Then
  5. ACJKMY827 route product structure diagram
    ACJKMY8272303959-54-6 In Stock
Inquiry

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