4-{[1-(5-chlorothiophen-2-yl)ethyl]amino}butan-2-ol

Catalog No. :
ACQPZF729
CAS No. :
1342021-95-7
Molecular Formula :
C10H16ClNOS
Molecular Weight :
233.76

IUPAC Name:4-((1-(5-chlorothiophen-2-yl)ethyl)amino)butan-2-ol

4-{[1-(5-chlorothiophen-2-yl)ethyl]amino}butan-2-ol structure diagram
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Product Information

Product Name4-{[1-(5-chlorothiophen-2-yl)ethyl]amino}butan-2-ol
IUPAC Name4-((1-(5-chlorothiophen-2-yl)ethyl)amino)butan-2-ol
MDL No.MFCD20439172
Molecular FormulaC10H16ClNOS
Molecular Weight233.76
SMILESCC(O)CCNC(C1=CC=C(Cl)S1)C
InChI KeyRBRMLIRALPRZBT-UHFFFAOYSA-N
Synonym2-Butanol, 4-[[1-(5-chloro-2-thienyl)ethyl]amino]-
CAS No.1342021-95-7

Synthetic Route by SureRoute

1. ACQPZF729 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACWDNH590 route compound structure diagram
    ACWDNH5906310-09-4 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACQPZF729 route product structure diagram
    ACQPZF7291342021-95-7
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2. ACQPZF729 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQPZF729 route product structure diagram
    ACQPZF7291342021-95-7
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