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383147-69-1,MFCD03012021
Catalog No.:AA00IXM8

383147-69-1 | N-{[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]methyl}-1-phenylmethanesulfonamide

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:
AA00IXM8
Chemical Name:
N-{[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]methyl}-1-phenylmethanesulfonamide
CAS Number:
383147-69-1
Molecular Formula:
C20H22N2O2S
Molecular Weight:
354.4659
MDL Number:
MFCD03012021
SMILES:
Cc1ccc(n1c1ccccc1CNS(=O)(=O)Cc1ccccc1)C
Properties
Computed Properties
 
Complexity:
500  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Historical Records
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 1000340-22-6

1000340-22-6
Tags:383147-69-1 Molecular Formula|383147-69-1 MDL|383147-69-1 SMILES|383147-69-1 N-{[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]methyl}-1-phenylmethanesulfonamide
Catalog No.: AA00IXM8
383147-69-1,MFCD03012021
383147-69-1 | N-{[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]methyl}-1-phenylmethanesulfonamide
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: AA00IXM8
Chemical Name: N-{[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]methyl}-1-phenylmethanesulfonamide
CAS Number: 383147-69-1
Molecular Formula: C20H22N2O2S
Molecular Weight: 354.4659
MDL Number: MFCD03012021
SMILES: Cc1ccc(n1c1ccccc1CNS(=O)(=O)Cc1ccccc1)C
Properties
Complexity: 500  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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