tert-Butyl 7,7-difluoro-2-azabicyclo[4.1.0]heptane-2-carboxylate

Catalog No. :
ACONYG169
CAS No. :
1704724-76-4
Molecular Formula :
C11H17F2NO2
Molecular Weight :
233.26

IUPAC Name:tert-butyl 7,7-difluoro-2-azabicyclo[4.1.0]heptane-2-carboxylate

tert-Butyl 7,7-difluoro-2-azabicyclo[4.1.0]heptane-2-carboxylate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$455.00Login to see priceInquiryInquiry
100mg98%$673.00Login 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 Nametert-Butyl 7,7-difluoro-2-azabicyclo[4.1.0]heptane-2-carboxylate
IUPAC Nametert-butyl 7,7-difluoro-2-azabicyclo[4.1.0]heptane-2-carboxylate
MDL No.MFCD27500659
Molecular FormulaC11H17F2NO2
Molecular Weight233.26
SMILESO=C(N1C2C(F)(F)C2CCC1)OC(C)(C)C
InChI KeyHDWQLYOAWXSNNF-UHFFFAOYSA-N
Synonymtert-butyl 7,7-difluoro-2-azabicyclo[4.1.0]heptane-2-carboxylate;2-Azabicyclo[4.1.0]heptane-2-carboxylic acid, 7,7-difluoro-, 1,1-dimethylethyl ester
CAS No.1704724-76-4

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. ACONYG169 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACONYG169 route product structure diagram
    ACONYG1691704724-76-4
Inquiry

2. ACONYG169 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACONYG169 route product structure diagram
    ACONYG1691704724-76-4
Inquiry

Comments (0)