321553-60-0,MFCD00142003
Catalog No.:AA00IPB3

321553-60-0 | N-(3-chlorophenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide

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:
AA00IPB3
Chemical Name:
N-(3-chlorophenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide
CAS Number:
321553-60-0
Molecular Formula:
C16H11ClN4O3
Molecular Weight:
342.7365
MDL Number:
MFCD00142003
SMILES:
Clc1cccc(c1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])n1cccn1
Properties
Computed Properties
 
Complexity:
473  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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Additional Info:
SDS
Tags:321553-60-0 Molecular Formula|321553-60-0 MDL|321553-60-0 SMILES|321553-60-0 N-(3-chlorophenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide
Catalog No.: AA00IPB3
321553-60-0,MFCD00142003
321553-60-0 | N-(3-chlorophenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide
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: AA00IPB3
Chemical Name: N-(3-chlorophenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide
CAS Number: 321553-60-0
Molecular Formula: C16H11ClN4O3
Molecular Weight: 342.7365
MDL Number: MFCD00142003
SMILES: Clc1cccc(c1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])n1cccn1
Properties
Complexity: 473  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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