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Technology Process of tert-Butyl 2-(pyridin-3-ylmethyl)hydrazinecarboxylate

tert-Butyl 2-(pyridin-3-ylmethyl)hydrazinecarboxylate

Base Information
  • Chemical Name:tert-Butyl 2-(pyridin-3-ylmethyl)hydrazinecarboxylate
  • CAS No.:348628-13-7
  • Molecular Formula:C11H17N3O2
  • Molecular Weight:223.275
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID30466913
  • Nikkaji Number:J2.152.087J
  • Wikidata:Q82293579
  • Mol file:348628-13-7.mol
tert-Butyl 2-(pyridin-3-ylmethyl)hydrazinecarboxylate

Synonyms:348628-13-7;tert-Butyl 2-(pyridin-3-ylmethyl)hydrazinecarboxylate;Tert-butyl N-(pyridin-3-ylmethylamino)carbamate;tert-butyl 2-(pyridin-3-ylmethyl)hydrazine-1-carboxylate;N'-[(pyridin-3-yl)methyl](tert-butoxy)carbohydrazide;SCHEMBL9439389;DTXSID30466913;SB86623;FT-0714588;tert-Butyl2-(pyridin-3-ylmethyl)hydrazinecarboxylate

Suppliers and Price of tert-Butyl 2-(pyridin-3-ylmethyl)hydrazinecarboxylate
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-(pyridin-3-ylmethyl)hydrazinecarboxylate 95+%
  • 1g
  • $ 377.00
  • Chemenu
  • tert-butyl2-(pyridin-3-ylmethyl)hydrazine-1-carboxylate 95%
  • 1g
  • $ 356.00
  • Alichem
  • tert-Butyl2-(pyridin-3-ylmethyl)hydrazinecarboxylate
  • 1g
  • $ 400.00
Total 2 raw suppliers
Chemical Property of tert-Butyl 2-(pyridin-3-ylmethyl)hydrazinecarboxylate
Chemical Property:
  • PKA:10.25±0.43(Predicted) 
  • PSA：63.25000 
  • Density:1.101±0.06 g/cm3(Predicted) 
  • LogP:2.39270 
  • Storage Temp.:2-8°C 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:223.132076794
  • Heavy Atom Count:16
  • Complexity:226
Purity/Quality:

95+% *data from raw suppliers

tert-Butyl2-(pyridin-3-ylmethyl)hydrazinecarboxylate 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)NNCC1=CN=CC=C1
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