1-((1R,4R)-2,5-Diazabicyclo[2.2.1]heptan-2-yl)ethan-1-one

Catalog No. :
ACOXEN582
CAS No. :
1256238-99-9
Molecular Formula :
C7H12N2O
Molecular Weight :
140.19

IUPAC Name:1-((1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl)ethan-1-one

1-((1R,4R)-2,5-Diazabicyclo[2.2.1]heptan-2-yl)ethan-1-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$501.00Login to see priceIn stockInquiry
250mg97%$800.00Login to see priceIn stockInquiry
500mg97%$1334.00Login to see priceInquiryInquiry
1g97%$2000.00Login to see priceInquiryInquiry
5g97%$5999.00Login to see priceInquiryInquiry
10g97%$10019.00Login to see priceInquiryInquiry

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Product Information

Product Name1-((1R,4R)-2,5-Diazabicyclo[2.2.1]heptan-2-yl)ethan-1-one
IUPAC Name1-((1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl)ethan-1-one
MDL No.MFCD30802638
Molecular FormulaC7H12N2O
Molecular Weight140.19
SMILESCC(N1[C@@](C2)([H])CN[C@@]2([H])C1)=O
InChI KeyMKYKYZQDRKWIAT-RNFRBKRXSA-N
Synonym1-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethan-1-one | 1256238-99-9 | 1-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone | 1-((1R,4R)-2,5-Diazabicyclo[2.2.1]heptan-2-yl)ethanone | 1-((1R,4R)-2,5-Diazabicyclo[2.2.1]heptan-2-yl)ethan-1-one | SCHEMB
CAS No.1256238-99-9
PubChem CID59577681

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. ACOXEN582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOXEN582 route product structure diagram
    ACOXEN5821256238-99-9 In Stock
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2. ACOXEN582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOXEN582 route product structure diagram
    ACOXEN5821256238-99-9 In Stock
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