3-Furanamine, tetrahydro-, (R)-, 4-methylbenzenesulfonate


Chemical Name: 3-Furanamine, tetrahydro-, (R)-, 4-methylbenzenesulfonate
CAS Number: 111769-27-8
Product Number: AG0081SV(AGN-PC-0NXQWC)
Synonyms:
MDL No:
Molecular Formula: C11H17NO4S
Molecular Weight: 259.3220

Identification/Properties


Computed Properties
Molecular Weight:
259.32g/mol
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
1
Exact Mass:
259.088g/mol
Monoisotopic Mass:
259.088g/mol
Topological Polar Surface Area:
98A^2
Heavy Atom Count:
17
Formal Charge:
0
Complexity:
253
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
1
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
2
Compound Is Canonicalized:
Yes

Safety Information


NMR Spectrum


Other Analytical Data


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