4-(3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl)butanoic acid

Catalog No. :
ACZRKB118
CAS No. :
827014-22-2
Molecular Formula :
C12H11ClN2O3
Molecular Weight :
266.68

IUPAC Name:4-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)butanoic acid

4-(3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl)butanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name4-(3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl)butanoic acid
IUPAC Name4-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)butanoic acid
MDL No.MFCD06624152
Molecular FormulaC12H11ClN2O3
Molecular Weight266.68
SMILESO=C(O)CCCC1=NC(C2=CC=CC=C2Cl)=NO1
InChI KeyFWFICMBNADKWMD-UHFFFAOYSA-N
SynonymOTAVA-BB 1149487;1,2,4-oxadiazole-5-butanoic acid, 3-(2-chlorophenyl)-;4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid(SALTDATA: FREE);4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butyric acid;ZERENEX E/5111191;4-[3-(2-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID;AKOS BB-7116;CHEMBRDG-BB 7939291
CAS No.827014-22-2

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. ACZRKB118 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZRKB118 route product structure diagram
    ACZRKB118827014-22-2
Inquiry

2. ACZRKB118 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZRKB118 route product structure diagram
    ACZRKB118827014-22-2
Inquiry

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