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Home> Hot Product Listed 2   > 2-amino-3-(1h-indol-3-yl)-n-propyl-propionamide
1168135-03-2 structure

2-amino-3-(1h-indol-3-yl)-n-propyl-propionamide

Iupac Name:5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole
CAS No.:1168135-03-2
Molecular Weight:262.134
Molecular Formula:C20H18N4O5S (isomer)
Names and Identifiers
Properties
HS Code
2934999090
Safety and Handling
Risk Statements
36/37/38
Safety Statements
26
Computational chemical data
  • Molecular Weight:262.134g/mol
  • Molecular Formula:C20H18N4O5S
  • Compound Is Canonicalized:True
  • Exact Mass:262.095
  • Monoisotopic Mass:262.095
  • Complexity:324
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Topological Polar Surface Area:72.5A^2
  • Heavy Atom Count:18
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccJzMABAAAAAAAAAAAAAAAAAAWJAAAAwAAAAAAAAAFgB8AAoHgAAQAAADEyBlgAywLAAAACg ASRiQACCAAQgEgAImCAwdJgJYKKAkZGAIABggAAIyAcQAAAIgAAAAAAAACAAAAAAAAAAQAAAAAAA AA==
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