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1820710-63-1,MFCD28127191
Catalog No.:AA00I0WQ

1820710-63-1 | N,N-Bis[(2-Cyanophenyl)methyl]methanesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$261.00   $183.00
- +
5g
98%
in stock  
$760.00   $532.00
- +
10g
98%
in stock  
$1,258.00 $881.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I0WQ
Chemical Name:
N,N-Bis[(2-Cyanophenyl)methyl]methanesulfonamide
CAS Number:
1820710-63-1
Molecular Formula:
C17H15N3O2S
Molecular Weight:
325.3849
MDL Number:
MFCD28127191
SMILES:
N#Cc1ccccc1CN(S(=O)(=O)C)Cc1ccccc1C#N
Properties
Computed Properties
 
Complexity:
554  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

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SDS
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Tags:1820710-63-1 Molecular Formula|1820710-63-1 MDL|1820710-63-1 SMILES|1820710-63-1 N,N-Bis[(2-Cyanophenyl)methyl]methanesulfonamide
Catalog No.: AA00I0WQ
1820710-63-1,MFCD28127191
1820710-63-1 | N,N-Bis[(2-Cyanophenyl)methyl]methanesulfonamide
Pack Size： 1g
Purity： 98%
in stock
$261.00 $183.00
Pack Size： 5g
Purity： 98%
in stock
$760.00 $532.00
Pack Size： 10g
Purity： 98%
in stock
$1,258.00 $881.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00I0WQ
Chemical Name: N,N-Bis[(2-Cyanophenyl)methyl]methanesulfonamide
CAS Number: 1820710-63-1
Molecular Formula: C17H15N3O2S
Molecular Weight: 325.3849
MDL Number: MFCD28127191
SMILES: N#Cc1ccccc1CN(S(=O)(=O)C)Cc1ccccc1C#N
Properties
Complexity: 554  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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