rel-(1R,3S,5S)-8-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-amine

Catalog No. :
ACTOTO935
CAS No. :
791781-11-8
Molecular Formula :
C8H16N2O2S
Molecular Weight :
204.29

IUPAC Name:(1R,3s,5S)-8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-amine

rel-(1R,3S,5S)-8-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g97%$695.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Namerel-(1R,3S,5S)-8-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-amine
IUPAC Name(1R,3s,5S)-8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-amine
Molecular FormulaC8H16N2O2S
Molecular Weight204.29
SMILESCS(=O)(=O)N1[C@@H]2CC[C@H]1C[C@H](N)C2
InChI KeyWCTCMYLESNOTNP-WHUPJOBBSA-N
Synonym(1R,3S,5S)-rel-8-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-amine;8-Azabicyclo[3.2.1]octan-3-amine, 8-(methylsulfonyl)-, (3-exo)-;(1r,3s,5s)-8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-amine
CAS No.791781-11-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACTOTO935 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTOTO935 route product structure diagram
    ACTOTO935791781-11-8
Inquiry

2. ACTOTO935 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTOTO935 route product structure diagram
    ACTOTO935791781-11-8
Inquiry

Comments (0)