854207-66-2,MFCD09806104
Catalog No.:AA003NOB

854207-66-2 | (4-Methanesulfonylphenyl)(phenyl)methanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
>97%
in stock  
$121.00   $85.00
- +
1g
>97%
in stock  
$339.00   $237.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003NOB
Chemical Name:
(4-Methanesulfonylphenyl)(phenyl)methanamine
CAS Number:
854207-66-2
Molecular Formula:
C14H15NO2S
Molecular Weight:
261.3394
MDL Number:
MFCD09806104
SMILES:
NC(c1ccccc1)c1ccc(cc1)S(=O)(=O)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
347  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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Additional Info:
SDS
Tags:854207-66-2 Molecular Formula|854207-66-2 MDL|854207-66-2 SMILES|854207-66-2 (4-Methanesulfonylphenyl)(phenyl)methanamine
Catalog No.: AA003NOB
854207-66-2,MFCD09806104
854207-66-2 | (4-Methanesulfonylphenyl)(phenyl)methanamine
Pack Size: 250mg
Purity: >97%
in stock
$121.00 $85.00
Pack Size: 1g
Purity: >97%
in stock
$339.00 $237.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003NOB
Chemical Name: (4-Methanesulfonylphenyl)(phenyl)methanamine
CAS Number: 854207-66-2
Molecular Formula: C14H15NO2S
Molecular Weight: 261.3394
MDL Number: MFCD09806104
SMILES: NC(c1ccccc1)c1ccc(cc1)S(=O)(=O)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 347  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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