(R)-1-(Azetidin-2-yl)-N,N-dimethylmethanamine bis(2,2,2-trifluoroacetate)

Catalog No.: 
ACYCKB456
CAS No.: 
2370018-58-7
Molecular Formula: 
C10H16F6N2O4
Molecular Weight: 
342.24
(R)-1-(Azetidin-2-yl)-N,N-dimethylmethanamine bis(2,2,2-trifluoroacetate) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$204.00In stockInquiry
250mg95%$271.00In stockInquiry
500mg95%$451.00In stockInquiry
1g95%$677.00In stockInquiry

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Product Information

Product Name(R)-1-(Azetidin-2-yl)-N,N-dimethylmethanamine bis(2,2,2-trifluoroacetate)
IUPAC Name(R)-1-(azetidin-2-yl)-N,N-dimethylmethanamine bis(2,2,2-trifluoroacetate)
MDL No.0
Molecular FormulaC10H16F6N2O4
Molecular Weight342.24
SMILESOC(C(F)(F)F)=O.CN(C[C@H]1CCN1)C.OC(C(F)(F)F)=O
InChI KeyXVUDRPYMUJZMHH-QYCVXMPOSA-N
SynonymE88513 | (R)-1-(AZETIDIN-2-YL)-N,N-DIMETHYLMETHANAMINE BIS(2,2,2-TRIFLUOROACETATE) | 2370018-58-7
CAS No.2370018-58-7
PubChem CID164886563

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
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. ACYCKB456 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYCKB456 route product structure diagram
    ACYCKB4562370018-58-7In Stock
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2. ACYCKB456 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYCKB456 route product structure diagram
    ACYCKB4562370018-58-7In Stock
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3. ACYCKB456 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYCKB456 route product structure diagram
    ACYCKB4562370018-58-7In Stock
Inquiry

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