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351858-11-2,MFCD00975627
Catalog No.:AA00IVZI

351858-11-2 | N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)-3-nitrobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IVZI
Chemical Name:
N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)-3-nitrobenzamide
CAS Number:
351858-11-2
Molecular Formula:
C18H19FN2O3S
Molecular Weight:
362.4185
MDL Number:
MFCD00975627
SMILES:
Fc1ccc(cc1)CSC(CNC(=O)c1cccc(c1)[N+](=O)[O-])(C)C
Properties
Computed Properties
 
Complexity:
462  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:351858-11-2 Molecular Formula|351858-11-2 MDL|351858-11-2 SMILES|351858-11-2 N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)-3-nitrobenzamide
Catalog No.: AA00IVZI
351858-11-2,MFCD00975627
351858-11-2 | N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)-3-nitrobenzamide
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IVZI
Chemical Name: N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)-3-nitrobenzamide
CAS Number: 351858-11-2
Molecular Formula: C18H19FN2O3S
Molecular Weight: 362.4185
MDL Number: MFCD00975627
SMILES: Fc1ccc(cc1)CSC(CNC(=O)c1cccc(c1)[N+](=O)[O-])(C)C
Properties
Complexity: 462  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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