124984-79-8,MFCD00956411
Catalog No.:AA01F591

124984-79-8 | N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide

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Purity
Availability
Price(USD)
Quantity
  
25mg
in stock  
$222.00   $155.00
- +
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  • Properties
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Technical Information
Catalog Number:
AA01F591
Chemical Name:
N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide
CAS Number:
124984-79-8
Molecular Formula:
C16H18N4O2S
Molecular Weight:
330.4047
MDL Number:
MFCD00956411
SMILES:
CC(C(n1nnc2c1cccc2)NS(=O)(=O)c1ccccc1)C
Properties
Computed Properties
 
Complexity:
485  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

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Tags:124984-79-8 Molecular Formula|124984-79-8 MDL|124984-79-8 SMILES|124984-79-8 N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide
Catalog No.: AA01F591
124984-79-8,MFCD00956411
124984-79-8 | N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide
Pack Size: 25mg
Purity:
in stock
$222.00 $155.00
Quantity
- +
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Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F591
Chemical Name: N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide
CAS Number: 124984-79-8
Molecular Formula: C16H18N4O2S
Molecular Weight: 330.4047
MDL Number: MFCD00956411
SMILES: CC(C(n1nnc2c1cccc2)NS(=O)(=O)c1ccccc1)C
Properties
Complexity: 485  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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