(5-Cyclopentyl-3-azabicyclo[3.1.1]heptan-1-yl)methanol

Catalog No. :
ACBVFN498
CAS No. :
2731007-71-7
Molecular Formula :
C12H21NO
Molecular Weight :
195.31

IUPAC Name:(5-cyclopentyl-3-azabicyclo[3.1.1]heptan-1-yl)methanol

(5-Cyclopentyl-3-azabicyclo[3.1.1]heptan-1-yl)methanol structure diagram
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Product Information

Product Name(5-Cyclopentyl-3-azabicyclo[3.1.1]heptan-1-yl)methanol
IUPAC Name(5-cyclopentyl-3-azabicyclo[3.1.1]heptan-1-yl)methanol
Molecular FormulaC12H21NO
Molecular Weight195.31
SMILESOCC1(C2)CNCC2(C3CCCC3)C1
InChI KeyJHBRYRTVGXJFBF-UHFFFAOYSA-N
Synonym{5-cyclopentyl-3-azabicyclo[3.1.1]heptan-1-yl}met hanol
CAS No.2731007-71-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
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. ACBVFN498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBVFN498 route product structure diagram
    ACBVFN4982731007-71-7
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2. ACBVFN498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBVFN498 route product structure diagram
    ACBVFN4982731007-71-7
Inquiry

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