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152100-17-9,MFCD00972745
Catalog No.:AA01F911

152100-17-9 | N,N-Dibutyl-4-hydroxy-3-nitrobenzene-1-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
tech
in stock  
$86.00   $60.00
- +
100mg
tech
in stock  
$379.00   $265.00
- +
500mg
tech
in stock  
$1,722.00   $1,205.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F911
Chemical Name:
N,N-Dibutyl-4-hydroxy-3-nitrobenzene-1-sulfonamide
CAS Number:
152100-17-9
Molecular Formula:
C14H22N2O5S
Molecular Weight:
330.3999
MDL Number:
MFCD00972745
SMILES:
CCCCN(S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])O)CCCC
Properties
Computed Properties
 
Complexity:
435  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
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SDS
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Tags:152100-17-9 Molecular Formula|152100-17-9 MDL|152100-17-9 SMILES|152100-17-9 N,N-Dibutyl-4-hydroxy-3-nitrobenzene-1-sulfonamide
Catalog No.: AA01F911
152100-17-9,MFCD00972745
152100-17-9 | N,N-Dibutyl-4-hydroxy-3-nitrobenzene-1-sulfonamide
Pack Size： 10mg
Purity： tech
in stock
$86.00 $60.00
Pack Size： 100mg
Purity： tech
in stock
$379.00 $265.00
Pack Size： 500mg
Purity： tech
in stock
$1,722.00 $1,205.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F911
Chemical Name: N,N-Dibutyl-4-hydroxy-3-nitrobenzene-1-sulfonamide
CAS Number: 152100-17-9
Molecular Formula: C14H22N2O5S
Molecular Weight: 330.3999
MDL Number: MFCD00972745
SMILES: CCCCN(S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])O)CCCC
Properties
Complexity: 435  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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