1-[4-(Propan-2-yl)-1,3-thiazol-2-yl]cyclobutan-1-amine

Catalog No. :
ACTIGA610
CAS No. :
1249293-02-4
Molecular Formula :
C10H16N2S
Molecular Weight :
196.32

IUPAC Name:1-(4-isopropylthiazol-2-yl)cyclobutan-1-amine

1-[4-(Propan-2-yl)-1,3-thiazol-2-yl]cyclobutan-1-amine structure diagram
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Product Information

Product Name1-[4-(Propan-2-yl)-1,3-thiazol-2-yl]cyclobutan-1-amine
IUPAC Name1-(4-isopropylthiazol-2-yl)cyclobutan-1-amine
MDL No.MFCD14629242
Molecular FormulaC10H16N2S
Molecular Weight196.32
SMILESNC1(C2=NC(C(C)C)=CS2)CCC1
InChI KeyHVHALQGQTJEZDZ-UHFFFAOYSA-N
SynonymCyclobutanamine, 1-[4-(1-methylethyl)-2-thiazolyl]-;1-(4-Isopropylthiazol-2-yl)cyclobutan-1-amine
CAS No.1249293-02-4

Synthetic Route by SureRoute

1. ACTIGA610 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTIGA610 route product structure diagram
    ACTIGA6101249293-02-4
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2. ACTIGA610 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTIGA610 route product structure diagram
    ACTIGA6101249293-02-4
Inquiry

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