6-(3-Chloropropoxy)-2-(4-(3-chloropropoxy)phenyl)benzo[d]oxazole

Catalog No. :
ACZDLP108
CAS No. :
1219925-75-3
Molecular Formula :
C19H19Cl2NO3
Molecular Weight :
380.27

IUPAC Name:6-(3-chloropropoxy)-2-(4-(3-chloropropoxy)phenyl)benzo[d]oxazole

6-(3-Chloropropoxy)-2-(4-(3-chloropropoxy)phenyl)benzo[d]oxazole structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$255.00Login to see priceIn stockInquiry
100mg95%$459.00Login to see priceIn stockInquiry
250mg95%$1060.00Login to see priceIn stockInquiry
1g95%$3928.00Login to see priceIn stockInquiry

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Product Information

Product Name6-(3-Chloropropoxy)-2-(4-(3-chloropropoxy)phenyl)benzo[d]oxazole
IUPAC Name6-(3-chloropropoxy)-2-(4-(3-chloropropoxy)phenyl)benzo[d]oxazole
Molecular FormulaC19H19Cl2NO3
Molecular Weight380.27
SMILESClCCCOC1=CC=C(C2=NC3=CC=C(OCCCCl)C=C3O2)C=C1
InChI KeyVXDHAFIDPFOAOS-UHFFFAOYSA-N
Synonym6-(3-chloropropoxy)-2-(4-(3-chloropropoxy)phenyl)benzo[d]oxazole;Benzoxazole, 6-(3-chloropropoxy)-2-[4-(3-chloropropoxy)phenyl]-
CAS No.1219925-75-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACZDLP108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZDLP108 route product structure diagram
    ACZDLP1081219925-75-3 In Stock
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2. ACZDLP108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZDLP108 route product structure diagram
    ACZDLP1081219925-75-3 In Stock
Inquiry

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