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Home> Hot Product Listed T   > T6624843
939986-35-3 structure

T6624843

Iupac Name:tert-butyl 4-[(6-chloropyridin-3-yl)methyl]piperazine-1-carboxylate
CAS No.:939986-35-3
Molecular Weight:311.81
Molecular Formula:C15H18N4O2 (isomer)
Names and Identifiers
Synonyms

6-(2,6-dimethylmorpholin-4-yl)-n-(pentan-2-yl)pyridine-3-sulfonamide MCULE-9835004631 MOLPORT-009-094-686 Z786281296

Inchi
InChI=1S/C15H22ClN3O2/c1-15(2,3)21-14(20)19-8-6-18(7-9-19)11-12-4-5-13(16)17-10-12/h4-5,10H,6-9,11H2,1-3H3
InChkey
FRSBMSDJJXPARV-UHFFFAOYSA-N
Canonical Smiles
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CN=C(C=C2)Cl
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:311.81g/mol
  • Molecular Formula:C15H18N4O2
  • Compound Is Canonicalized:True
  • Exact Mass:311.14
  • Monoisotopic Mass:311.14
  • Complexity:351
  • Rotatable Bond Count:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:45.7A^2
  • Heavy Atom Count:21
  • 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: AAADceBzMAAEAAAAAAAAAAAAAAAAAAAAAAAsWAAAAAAAAAABgAAAHgIAAAAADEbBmiQ+iJMIFACo AjBnXACCgCAxByAI2CA4ZpgIYOLB05GcIAhghgDIyAYQAAAMAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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