2-(2-Imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanone Hydrobromide

Catalog No. :
ACBUOP409
CAS No. :
63208-82-2
Molecular Formula :
C16H19BrN2OS
Molecular Weight :
367.31

IUPAC Name:2-(2-imino-4,5,6,7-tetrahydrobenzo[d]thiazol-3(2H)-yl)-1-(p-tolyl)ethan-1-one hydrobromide

2-(2-Imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanone Hydrobromide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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100mg98%$212.00Login to see priceIn stockInquiry
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Product Information

Product Name2-(2-Imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanone Hydrobromide
IUPAC Name2-(2-imino-4,5,6,7-tetrahydrobenzo[d]thiazol-3(2H)-yl)-1-(p-tolyl)ethan-1-one hydrobromide
MDL No.MFCD00417851
Molecular FormulaC16H19BrN2OS
Molecular Weight367.31
SMILESCC1=CC=C(C(CN2C(SC3=C2CCCC3)=N)=O)C=C1.[H]Br
InChI KeyHAGVCKULCLQGRF-UHFFFAOYSA-N
SynonymA) HBr | Pifithrin-a hydrobromide | La2(CO3)3 | 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone,hydrobromide | lithiumhydroxide-hydrate | pifithrin alpha | Pifithrin-alpha (PFTalpha) | Pifithrin-alpha hydrobromide | SY10941
CAS No.63208-82-2
PubChem CID9929138

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACBUOP409 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACYZOS586 route compound structure diagram
    ACYZOS5862933-29-1 In Stock
  4. Then
  5. ACBUOP409 route product structure diagram
    ACBUOP40963208-82-2 In Stock
Inquiry

2. ACBUOP409 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACYZOS586 route compound structure diagram
    ACYZOS5862933-29-1 In Stock
  4. Then
  5. ACBUOP409 route product structure diagram
    ACBUOP40963208-82-2 In Stock
Inquiry

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