3-((6-Chlorothiazolo[5,4-b]pyridin-2-yl)methoxy)-2,6-difluorobenzamide

Catalog No. :
ACQBRL199
CAS No. :
951120-33-5
Molecular Formula :
C14H8ClF2N3O2S
Molecular Weight :
355.75

IUPAC Name:3-((6-chlorothiazolo[5,4-b]pyridin-2-yl)methoxy)-2,6-difluorobenzamide

3-((6-Chlorothiazolo[5,4-b]pyridin-2-yl)methoxy)-2,6-difluorobenzamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$150.00Login to see priceIn stockInquiry
5mg98%$335.00Login to see priceIn stockInquiry
10mg98%$501.00Login to see priceIn stockInquiry
25mg98%$952.00Login to see priceInquiryInquiry
50mg98%$1618.00Login to see priceInquiryInquiry

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Product Information

Product Name3-((6-Chlorothiazolo[5,4-b]pyridin-2-yl)methoxy)-2,6-difluorobenzamide
IUPAC Name3-((6-chlorothiazolo[5,4-b]pyridin-2-yl)methoxy)-2,6-difluorobenzamide
Molecular FormulaC14H8ClF2N3O2S
Molecular Weight355.75
SMILESO=C(N)C1=C(F)C=CC(OCC2=NC3=CC(Cl)=CN=C3S2)=C1F
InChI KeyINYJNSBDHOVLAH-UHFFFAOYSA-N
Synonym3-((6-chlorothiazolo[5,4-b]pyridin-2-yl)Methoxy)-2,6-difluorobenzaMide;3-[(6-chloro-[1,3]thiazolo[5,4-b]pyridin-2-yl)methoxy]-2,6-difluorobenzamide;PC190723;Benzamide, 3-[(6-chlorothiazolo[5,4-b]pyridin-2-yl)methoxy]-2,6-difluoro-
CAS No.951120-33-5

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
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. ACQBRL199 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQBRL199 route product structure diagram
    ACQBRL199951120-33-5 In Stock
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2. ACQBRL199 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACEFOI803 route compound structure diagram
    ACEFOI803951122-37-5 In Stock
  4. Then
  5. ACQBRL199 route product structure diagram
    ACQBRL199951120-33-5 In Stock
Inquiry

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