tert-Butyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate

Catalog No. :
ACOQPI496
CAS No. :
928754-14-7
Molecular Formula :
C11H20N2O2
Molecular Weight :
212.29

IUPAC Name:tert-butyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate

tert-Butyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$88.00Login to see priceIn stockInquiry
100mg95%$148.00Login to see priceIn stockInquiry
250mg95%$273.00Login to see priceIn stockInquiry
1g95%$672.00Login to see priceIn stockInquiry

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 3,8-diazabicyclo[4.2.0]octane-3-carboxylate
IUPAC Nametert-butyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate
MDL No.MFCD09056864
Molecular FormulaC11H20N2O2
Molecular Weight212.29
SMILESO=C(N1CC2NCC2CC1)OC(C)(C)C
InChI KeyVGJOEEIXDPWTAZ-UHFFFAOYSA-N
Synonym3-Boc-3,8-diazabicyclo[4.2.0]octane;3-Boc-3,8-diazabicyclo[4....;3,8-Diazabicyclo[4.2.0]octane-3-carboxylic acid 1,1-dimethylethyl ester;tert-Butyl 3,8-diazabicyclo[4.2.0]octane-3;3-Boc-3,8-diazabicyclo[4.2.0]octane - [B7988];2-Methyl-2-propanyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate
CAS No.928754-14-7
PubChem CID43810891

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACOQPI496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOQPI496 route product structure diagram
    ACOQPI496928754-14-7 In Stock
Inquiry

2. ACOQPI496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOQPI496 route product structure diagram
    ACOQPI496928754-14-7 In Stock
Inquiry

Comments (0)