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Home> Hot Product Listed L   > L-Lysine,L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-a-glutamyl-L-a-glutamyl-L-a-gluta...
1216658-90-0 structure

L-Lysine,L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-a-glutamyl-L-a-glutamyl-L-a-glutamyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-a-glutamyl-L-a-glutamyl-L-a-glutamyl-L-lysyl- (9CI)

Iupac Name:1-(4-fluorophenyl)cyclobutan-1-amine;hydrochloride
CAS No.:1216658-90-0
EINECS(EC#): 257-823-5
Molecular Weight:201.669g/mol
Molecular Formula:C29H37N5O9 (isomer)
Names and Identifiers
Synonyms

RecogninB 2

Inchi
InChI=1S/C10H12FN.ClH/c11-9-4-2-8(3-5-9)10(12)6-1-7-10;/h2-5H,1,6-7,12H2;1H
InChkey
UHGWAVIHBAZSMM-UHFFFAOYSA-N
Canonical Smiles
C1CC(C1)(C2=CC=C(C=C2)F)N.Cl
Properties
Density
1.63
Boiling Point
°Cat760mmHg
Computational chemical data
  • Molecular Weight:201.669g/molg/mol
  • Molecular Formula:C29H37N5O9
  • Compound Is Canonicalized:True
  • Exact Mass:201.072
  • Monoisotopic Mass:201.072
  • Complexity:157
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:26A^2
  • Heavy Atom Count:13
  • 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:2
  • CACTVS Substructure Key Fingerprint: AAADccByAQAEAAAAAAAAAAAAAABgAAAAAAAwAAAAAAAAAAABAAAAHQAQAAAADIiBGAgwAIBAAACA AiBCAACCAAAgAAAIiAAABIgIICKAkRGAIABgkAAIiAcQgMAOgAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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