339021-30-6,MFCD00139039
Catalog No.:AA00IQQX

339021-30-6 | 5-[4-(4-nitrophenyl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine

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
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  • Download SDS
Technical Information
Catalog Number:
AA00IQQX
Chemical Name:
5-[4-(4-nitrophenyl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine
CAS Number:
339021-30-6
Molecular Formula:
C12H15N7O2
Molecular Weight:
289.2932
MDL Number:
MFCD00139039
SMILES:
Nc1nc([nH]n1)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
361  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
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Additional Info:
SDS
Related Products of 339021-30-6
Tags:339021-30-6 Molecular Formula|339021-30-6 MDL|339021-30-6 SMILES|339021-30-6 5-[4-(4-nitrophenyl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine
Catalog No.: AA00IQQX
339021-30-6,MFCD00139039
339021-30-6 | 5-[4-(4-nitrophenyl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine
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: AA00IQQX
Chemical Name: 5-[4-(4-nitrophenyl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine
CAS Number: 339021-30-6
Molecular Formula: C12H15N7O2
Molecular Weight: 289.2932
MDL Number: MFCD00139039
SMILES: Nc1nc([nH]n1)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-]
Properties
Complexity: 361  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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