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91558-67-7,MFCD00577549
Catalog No.:AA00IGOL

91558-67-7 | 1-[(4-Methyl-3-nitrobenzene)sulfonyl]piperidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
10g
98%
in stock  
$678.00   $475.00
- +
25g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IGOL
Chemical Name:
1-[(4-Methyl-3-nitrobenzene)sulfonyl]piperidine
CAS Number:
91558-67-7
Molecular Formula:
C12H16N2O4S
Molecular Weight:
284.3314
MDL Number:
MFCD00577549
SMILES:
[O-][N+](=O)c1cc(ccc1C)S(=O)(=O)N1CCCCC1
Properties
Computed Properties
 
Complexity:
420  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:91558-67-7 Molecular Formula|91558-67-7 MDL|91558-67-7 SMILES|91558-67-7 1-[(4-Methyl-3-nitrobenzene)sulfonyl]piperidine
Catalog No.: AA00IGOL
91558-67-7,MFCD00577549
91558-67-7 | 1-[(4-Methyl-3-nitrobenzene)sulfonyl]piperidine
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 98%
in stock
$678.00 $475.00
Pack Size： 25g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IGOL
Chemical Name: 1-[(4-Methyl-3-nitrobenzene)sulfonyl]piperidine
CAS Number: 91558-67-7
Molecular Formula: C12H16N2O4S
Molecular Weight: 284.3314
MDL Number: MFCD00577549
SMILES: [O-][N+](=O)c1cc(ccc1C)S(=O)(=O)N1CCCCC1
Properties
Complexity: 420  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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