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(9H-Fluoren-9-YL)methyl methyl(2-oxoethyl)carbamate

Base Information
  • Chemical Name:(9H-Fluoren-9-YL)methyl methyl(2-oxoethyl)carbamate
  • CAS No.:147687-06-7
  • Molecular Formula:C18H17 N O3
  • Molecular Weight:295.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40699513
  • Wikidata:Q82630452
  • Mol file:147687-06-7.mol
(9H-Fluoren-9-YL)methyl methyl(2-oxoethyl)carbamate

Synonyms:147687-06-7;(9H-FLUOREN-9-YL)METHYL METHYL(2-OXOETHYL)CARBAMATE;9H-FLUOREN-9-YLMETHYL N-METHYL-N-(2-OXOETHYL)CARBAMATE;methylmethyl carbamate;SCHEMBL15539194;DTXSID40699513;FT-0604022;A18217;2,2,2-TRIFLUORO-N-PIPERIDIN-4-YL-ACETAMIDE;(9H-FLUOREN-9-YL)METHYL N-METHYL-N-(2-OXOETHYL)CARBAMATE

Suppliers and Price of (9H-Fluoren-9-YL)methyl methyl(2-oxoethyl)carbamate
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
Total 7 raw suppliers
Chemical Property of (9H-Fluoren-9-YL)methyl methyl(2-oxoethyl)carbamate
Chemical Property:
  • Refractive Index:1.595 
  • Boiling Point:450.8±24.0 °C(Predicted) 
  • PKA:-1.79±0.70(Predicted) 
  • PSA:46.61000 
  • Density:1.212±0.06 g/cm3(Predicted) 
  • LogP:3.06620 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:295.12084340
  • Heavy Atom Count:22
  • Complexity:389
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CC=O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
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