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1092346-15-0,MFCD11501698
Catalog No.:AA00ISGO

1092346-15-0 | 4-(azepan-1-yl)-N-(2-carbamoylphenyl)-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:
AA00ISGO
Chemical Name:
4-(azepan-1-yl)-N-(2-carbamoylphenyl)-3-nitrobenzamide
CAS Number:
1092346-15-0
Molecular Formula:
C20H22N4O4
Molecular Weight:
382.4131
MDL Number:
MFCD11501698
SMILES:
O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCCCCC1)Nc1ccccc1C(=O)N
Properties
Computed Properties
 
Complexity:
571  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:1092346-15-0 Molecular Formula|1092346-15-0 MDL|1092346-15-0 SMILES|1092346-15-0 4-(azepan-1-yl)-N-(2-carbamoylphenyl)-3-nitrobenzamide
Catalog No.: AA00ISGO
1092346-15-0,MFCD11501698
1092346-15-0 | 4-(azepan-1-yl)-N-(2-carbamoylphenyl)-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
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ISGO
Chemical Name: 4-(azepan-1-yl)-N-(2-carbamoylphenyl)-3-nitrobenzamide
CAS Number: 1092346-15-0
Molecular Formula: C20H22N4O4
Molecular Weight: 382.4131
MDL Number: MFCD11501698
SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCCCCC1)Nc1ccccc1C(=O)N
Properties
Complexity: 571  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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