Rel-(1R,2R)-2-((4-chlorophenyl)amino)cyclobutan-1-ol

Catalog No. :
ACCVIK637
CAS No. :
2149368-10-3
Molecular Formula :
C10H12ClNO
Molecular Weight :
197.66

IUPAC Name:(1R,2R)-2-((4-chlorophenyl)amino)cyclobutan-1-ol

Rel-(1R,2R)-2-((4-chlorophenyl)amino)cyclobutan-1-ol structure diagram
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Product Information

Product NameRel-(1R,2R)-2-((4-chlorophenyl)amino)cyclobutan-1-ol
IUPAC Name(1R,2R)-2-((4-chlorophenyl)amino)cyclobutan-1-ol
Molecular FormulaC10H12ClNO
Molecular Weight197.66
SMILESO[C@H]1[C@H](NC2=CC=C(Cl)C=C2)CC1
InChI KeyDGTNEBOCYRZFRH-NXEZZACHSA-N
SynonymCyclobutanol, 2-[(4-chlorophenyl)amino]-, (1R,2R)-rel-;trans-2-[(4-Chlorophenyl)amino]cyclobutan-1-ol
CAS No.2149368-10-3

Synthetic Route by SureRoute

1. ACCVIK637 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACFQSU518 route compound structure diagram
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  2. Plus
  3. ACFUWA682 route compound structure diagram
    ACFUWA6821609406-69-0 In Stock
  4. Then
  5. ACCVIK637 route product structure diagram
    ACCVIK6372149368-10-3
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2. ACCVIK637 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCVIK637 route product structure diagram
    ACCVIK6372149368-10-3
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