(8-anti)-3-Azabicyclo[3.2.1]octan-8-ol hydrochloride

Catalog No. :
ACNXUC536
CAS No. :
2089291-70-1
Molecular Formula :
C7H14ClNO
Molecular Weight :
163.65

IUPAC Name:(1R,5S)-3-azabicyclo[3.2.1]octan-8-ol hydrochloride

(8-anti)-3-Azabicyclo[3.2.1]octan-8-ol hydrochloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$56.00Login to see priceIn stockIn stock
250mg95%$88.00Login to see priceIn stockIn stock
1g95%$250.00Login to see priceIn stockIn stock
5g95%$1213.00Login to see priceIn stockInquiry

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Product Information

Product Name(8-anti)-3-Azabicyclo[3.2.1]octan-8-ol hydrochloride
IUPAC Name(1R,5S)-3-azabicyclo[3.2.1]octan-8-ol hydrochloride
MDL No.MFCD30146455
Molecular FormulaC7H14ClNO
Molecular Weight163.65
SMILESOC1[C@@H]2CNC[C@H]1CC2.[H]Cl
InChI KeyYCMFHKGTJWAZSH-VPEOJXMDSA-N
SynonymAS-54069 | P17462 | (1R,5S)-3-azabicyclo[3.2.1]octan-8-ol;hydrochloride | AKOS030238545 | CS-0049368 | (8-syn)-3-Azabicyclo[3.2.1]octan-8-ol hydrochloride | endo-3-azabicyclo[3.2.1]octan-8-ol hcl | (8-anti)-3-Azabicyclo[3.2.1]octan-8-ol hydrochloride | 20
CAS No.2089291-70-1
PubChem CID69892270

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACNXUC536 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNXUC536 route product structure diagram
    ACNXUC5362089291-70-1 In Stock
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2. ACNXUC536 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNXUC536 route product structure diagram
    ACNXUC5362089291-70-1 In Stock
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