4-(1,3-Benzothiazol-2-yl)-1-methyl-1H-pyrazol-3-amine

Catalog No. :
ACFDTY778
CAS No. :
676119-29-2
Molecular Formula :
C11H10N4S
Molecular Weight :
230.30

IUPAC Name:4-(benzo[d]thiazol-2-yl)-1-methyl-1H-pyrazol-3-amine

4-(1,3-Benzothiazol-2-yl)-1-methyl-1H-pyrazol-3-amine structure diagram
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Product Information

Product Name4-(1,3-Benzothiazol-2-yl)-1-methyl-1H-pyrazol-3-amine
IUPAC Name4-(benzo[d]thiazol-2-yl)-1-methyl-1H-pyrazol-3-amine
MDL No.MFCD00206445
Molecular FormulaC11H10N4S
Molecular Weight230.30
SMILESNC1=NN(C)C=C1C2=NC3=CC=CC=C3S2
InChI KeyWIJYBXNKRHTNSW-UHFFFAOYSA-N
Synonym1H-Pyrazol-3-amine, 4-(2-benzothiazolyl)-1-methyl-
CAS No.676119-29-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACFDTY778 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFDTY778 route product structure diagram
    ACFDTY778676119-29-2
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2. ACFDTY778 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFDTY778 route product structure diagram
    ACFDTY778676119-29-2
Inquiry

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