Home Other Building Blocks (1S,2S)-()-N,N′-Di-p-tosyl-1,2-cyclohexanediamine

(1S,2S)-()-N,N′-Di-p-tosyl-1,2-cyclohexanediamine

CAS No.:
212555-28-7
Catalog Number:
AG003BIK
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG003BIK
Chemical Name:
(1S,2S)-()-N,N′-Di-p-tosyl-1,2-cyclohexanediamine
CAS Number:
212555-28-7
MDL Number:
MFCD01863518
IUPAC Name:
4-methyl-N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide
InChI:
InChI=1S/C20H26N2O4S2/c1-15-7-11-17(12-8-15)27(23,24)21-19-5-3-4-6-20(19)22-28(25,26)18-13-9-16(2)10-14-18/h7-14,19-22H,3-6H2,1-2H3/t19-,20-/m0/s1
InChI Key:
FIAAGQKYVFEMGC-PMACEKPBSA-N
Properties
Complexity:
634  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
422.133g/mol
Formal Charge:
0
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
422.558g/mol
Monoisotopic Mass:
422.133g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
109A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.6  
Properties