Methyl 2-(1-(6-bromobenzo[d]thiazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl)acetate

Catalog No. :
ACXLPP988
CAS No. :
1956370-70-9
Molecular Formula :
C13H10BrN3O3S
Molecular Weight :
368.21

IUPAC Name:methyl 2-(1-(6-bromobenzo[d]thiazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl)acetate

Methyl 2-(1-(6-bromobenzo[d]thiazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl)acetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$159.00Login to see priceInquiryInquiry
1g97%$397.00Login to see priceInquiryInquiry
5g97%$1191.00Login to see priceInquiryInquiry

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Product Information

Product NameMethyl 2-(1-(6-bromobenzo[d]thiazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl)acetate
IUPAC Namemethyl 2-(1-(6-bromobenzo[d]thiazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl)acetate
Molecular FormulaC13H10BrN3O3S
Molecular Weight368.21
SMILESCOC(=O)CC1=NN(C2=NC3=CC=C(Br)C=C3S2)C(O)=C1
InChI KeyGZYDSHPJBPRVHR-UHFFFAOYSA-N
Synonym1H-Pyrazole-3-acetic acid, 1-(6-bromo-2-benzothiazolyl)-5-hydroxy-, methyl ester
CAS No.1956370-70-9

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. ACXLPP988 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXLPP988 route product structure diagram
    ACXLPP9881956370-70-9
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2. ACXLPP988 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACVMFQ340 route compound structure diagram
    ACVMFQ34080945-86-4 In Stock
  4. Then
  5. ACXLPP988 route product structure diagram
    ACXLPP9881956370-70-9
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