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tert-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate

Base Information
  • Chemical Name:tert-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate
  • CAS No.:123846-70-8
  • Molecular Formula:C12H13N3O4
  • Molecular Weight:263.253
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID10559594
  • Mol file:123846-70-8.mol
tert-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate

Synonyms:123846-70-8;tert-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate;T-BUTYL 2-CYANO-2-(3-NITROPYRIDIN-2-YL)ACETATE;tert-Butyl2-cyano-2-(3-nitropyridin-2-yl)acetate;tert-Butyl cyano(3-nitropyridin-2-yl)acetate;DTXSID10559594;MFCD16036632;AKOS015908305;BS-19578;CS-0443208;A890643;2-Pyridineacetic acid, alpha-cyano-3-nitro-, 1,1-dimethylethyl ester

Suppliers and Price of tert-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • tert-Butyl2-cyano-2-(3-nitropyridin-2-yl)acetate 95+%
  • 100g
  • $ 330.00
  • American Custom Chemicals Corporation
  • TERT-BUTYL-2-CYANO-2-(3-NITROPYRIDIN-2-YL)ACETATE 95.00%
  • 5MG
  • $ 498.04
  • Alichem
  • tert-Butyl2-cyano-2-(3-nitropyridin-2-yl)acetate
  • 100g
  • $ 400.00
  • AK Scientific
  • t-Butyl2-cyano-2-(3-nitropyridin-2-yl)acetate
  • 5g
  • $ 131.00
Total 12 raw suppliers
Chemical Property of tert-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate
Chemical Property:
  • Melting Point:82-85 °C 
  • Boiling Point:411.7±40.0 °C(Predicted) 
  • PKA:6.40±0.29(Predicted) 
  • PSA:108.80000 
  • Density:1.268±0.06 g/cm3(Predicted) 
  • LogP:2.46188 
  • Storage Temp.:Room temperature. 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:263.09060590
  • Heavy Atom Count:19
  • Complexity:401
Purity/Quality:

97% *data from raw suppliers

tert-Butyl2-cyano-2-(3-nitropyridin-2-yl)acetate 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)C(C#N)C1=C(C=CC=N1)[N+](=O)[O-]
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