1331637-48-9,MFCD22666249
Catalog No.:AA009Z1E

1331637-48-9 | 1,1'-N-[Methylenebis(sulphanediylethylene)]bis(N'-Methyl-2-nitroethene-1,1-diaMine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
98%
2 weeks  
$265.00   $186.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA009Z1E
Chemical Name:
1,1'-N-[Methylenebis(sulphanediylethylene)]bis(N'-Methyl-2-nitroethene-1,1-diaMine
CAS Number:
1331637-48-9
Molecular Formula:
C11H22N6O4S2
Molecular Weight:
366.4602
MDL Number:
MFCD22666249
SMILES:
CNC(=C[N+](=O)[O-])NCCSCSCCNC(=C[N+](=O)[O-])NC
Properties
Computed Properties
 
Complexity:
384  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
2  
XLogP3:
2.2  

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SDS
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Tags:1331637-48-9 Molecular Formula|1331637-48-9 MDL|1331637-48-9 SMILES|1331637-48-9 1,1'-N-[Methylenebis(sulphanediylethylene)]bis(N'-Methyl-2-nitroethene-1,1-diaMine
Catalog No.: AA009Z1E
1331637-48-9,MFCD22666249
1331637-48-9 | 1,1'-N-[Methylenebis(sulphanediylethylene)]bis(N'-Methyl-2-nitroethene-1,1-diaMine
Pack Size: 50mg
Purity: 98%
2 weeks
$265.00 $186.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA009Z1E
Chemical Name: 1,1'-N-[Methylenebis(sulphanediylethylene)]bis(N'-Methyl-2-nitroethene-1,1-diaMine
CAS Number: 1331637-48-9
Molecular Formula: C11H22N6O4S2
Molecular Weight: 366.4602
MDL Number: MFCD22666249
SMILES: CNC(=C[N+](=O)[O-])NCCSCSCCNC(=C[N+](=O)[O-])NC
Properties
Complexity: 384  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 2  
XLogP3: 2.2  
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