2-(2-(4-Chlorophenyl)benzo[d]oxazol-5-yl)propanoic acid

Catalog No. :
ACGKSQ310
CAS No. :
51234-28-7
Molecular Formula :
C16H12ClNO3
Molecular Weight :
301.73

IUPAC Name:2-(2-(4-chlorophenyl)benzo[d]oxazol-5-yl)propanoic acid

2-(2-(4-Chlorophenyl)benzo[d]oxazol-5-yl)propanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg99%$108.00Login to see priceIn stockInquiry
50mg99%$182.00Login to see priceIn stockInquiry
100mg99%$234.00Login to see priceIn stockInquiry
250mg99%$584.00Login to see priceIn stockInquiry

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Product Information

Product Name2-(2-(4-Chlorophenyl)benzo[d]oxazol-5-yl)propanoic acid
IUPAC Name2-(2-(4-chlorophenyl)benzo[d]oxazol-5-yl)propanoic acid
MDL No.MFCD00866099
Molecular FormulaC16H12ClNO3
Molecular Weight301.73
SMILESCC(C(C=C1)=CC2=C1OC(C(C=C3)=CC=C3Cl)=N2)C(O)=O
InChI KeyMITFXPHMIHQXPI-UHFFFAOYSA-N
SynonymBenoxaprofenum | BRN 1085080 | (+-)-2-(p-Chlorophenyl)-alpha-methyl-5-benzoxazoleacetic acid | Benoxaprofen-13C,d3 | Benoxaprofeno [INN-Spanish] | COMPD 90459 | MFCD00866099 | Inflamid | Oraflex (TN) | LRCL 3794 | BENOXAPROFEN [USAN] | NSC 299582 | Q42008
CAS No.51234-28-7
PubChem CID39941

Safety Data

Pictogram
Toxic
Signal Word
Danger
Hazard Statement(s)
H301-H413
Precautionary Statement(s)
P264-P270-P273-P301+P310-P321-P330-P405-P501

Synthetic Route by SureRoute

1. ACGKSQ310 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGKSQ310 route product structure diagram
    ACGKSQ31051234-28-7 In Stock
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2. ACGKSQ310 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGKSQ310 route product structure diagram
    ACGKSQ31051234-28-7 In Stock
Inquiry

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