3-CHloro-n-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Catalog No. :
ACCGJH989
CAS No. :
76289-34-4
Molecular Formula :
C11H11ClN2OS
Molecular Weight :
254.74

IUPAC Name:3-chloro-N-(6-methylbenzo[d]thiazol-2-yl)propanamide

3-CHloro-n-(6-methyl-1,3-benzothiazol-2-yl)propanamide structure diagram
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Product Information

Product Name3-CHloro-n-(6-methyl-1,3-benzothiazol-2-yl)propanamide
IUPAC Name3-chloro-N-(6-methylbenzo[d]thiazol-2-yl)propanamide
MDL No.MFCD02965304
Molecular FormulaC11H11ClN2OS
Molecular Weight254.74
SMILESCC1=CC=C2N=C(SC2=C1)NC(CCCl)=O
InChI KeyQJZMKHLLJOADHG-UHFFFAOYSA-N
Synonym3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide;3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide;Propanamide, 3-chloro-N-(6-methyl-2-benzothiazolyl)-;3-Chloro-N-(6-methyl-2-benzothiazolyl)propanamide
CAS No.76289-34-4

Synthetic Route by SureRoute

1. ACCGJH989 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACCGJH989 route product structure diagram
    ACCGJH98976289-34-4
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2. ACCGJH989 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCGJH989 route product structure diagram
    ACCGJH98976289-34-4
Inquiry

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