N-[2-(Piperazin-1-yl)ethyl]cyclobutanecarboxamide

Catalog No. :
ACZGSK492
CAS No. :
1153458-23-1
Molecular Formula :
C11H21N3O
Molecular Weight :
211.31

IUPAC Name:N-(2-(piperazin-1-yl)ethyl)cyclobutanecarboxamide

N-[2-(Piperazin-1-yl)ethyl]cyclobutanecarboxamide structure diagram
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Product Information

Product NameN-[2-(Piperazin-1-yl)ethyl]cyclobutanecarboxamide
IUPAC NameN-(2-(piperazin-1-yl)ethyl)cyclobutanecarboxamide
MDL No.MFCD12084197
Molecular FormulaC11H21N3O
Molecular Weight211.31
SMILESO=C(C1CCC1)NCCN2CCNCC2
InChI KeyJEMAAFAEQNSYAF-UHFFFAOYSA-N
SynonymN-[2-(piperazin-1-yl)ethyl]cyclobutanecarboxamide;Cyclobutanecarboxamide, N-[2-(1-piperazinyl)ethyl]-
CAS No.1153458-23-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACZGSK492 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZGSK492 route product structure diagram
    ACZGSK4921153458-23-1
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2. ACZGSK492 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACNUTW093 route compound structure diagram
    ACNUTW0935006-22-4 In Stock
  4. Then
  5. ACZGSK492 route product structure diagram
    ACZGSK4921153458-23-1
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