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N,N-Dimethyl-13C2-formamide

Base Information
  • Chemical Name:N,N-Dimethyl-13C2-formamide
  • CAS No.:117880-10-1
  • Molecular Formula:C3H7NO
  • Molecular Weight:75.0727
  • Hs Code.:
  • European Community (EC) Number:686-058-3
  • DSSTox Substance ID:DTXSID90480216
  • Wikidata:Q82314848
  • Mol file:117880-10-1.mol
N,N-Dimethyl-13C2-formamide

Synonyms:N,N-Dimethyl-13C2-formamide;117880-10-1;N,N-di((113C)methyl)formamide;DTXSID90480216;N,N-Dimethyl-13C2-formamide, 99 atom % 13C;N,N-Dimethyl-13c2-formamide,99 atom % 1 3c;J-003679

Suppliers and Price of N,N-Dimethyl-13C2-formamide
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
  • Sigma-Aldrich
  • N,N-Dimethyl-13C2-formamide 99 atom %
  • 250mg
  • $ 1220.00
  • Biosynth Carbosynth
  • N,N-Dimethyl-13C2-formamide
  • 100 mg
  • $ 1000.00
  • Biosynth Carbosynth
  • N,N-Dimethyl-13C2-formamide
  • 50 mg
  • $ 650.00
  • Biosynth Carbosynth
  • N,N-Dimethyl-13C2-formamide
  • 25 mg
  • $ 425.00
  • Biosynth Carbosynth
  • N,N-Dimethyl-13C2-formamide
  • 250 mg
  • $ 1550.00
  • American Custom Chemicals Corporation
  • N,N-DIMETHYL-13C2-FORMAMIDE 95.00%
  • 250MG
  • $ 1557.17
Total 4 raw suppliers
Chemical Property of N,N-Dimethyl-13C2-formamide
Chemical Property:
  • Melting Point:−61 °C(lit.)
     
  • Refractive Index:n20/D 1.431(lit.)  
  • Boiling Point:153 °C(lit.)
     
  • Flash Point:136 °F  
  • PSA:20.31000 
  • Density:0.970 g/mL at 25 °C  
  • LogP:0.34030 
  • XLogP3:-1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:75.059473517
  • Heavy Atom Count:5
  • Complexity:33.9
Purity/Quality:

97% *data from raw suppliers

N,N-Dimethyl-13C2-formamide 99 atom % *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 61-20/21-36 
  • Safety Statements: 53-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C=O
  • Isomeric SMILES:[13CH3]N([13CH3])C=O
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