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489408-45-9,MFCD01834646
Catalog No.:AA00DXK8

489408-45-9 | 1-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)ethanone

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  
$453.00   $317.00
- +
1g
>90%
1 week  
$589.00   $412.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DXK8
Chemical Name:
1-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)ethanone
CAS Number:
489408-45-9
Molecular Formula:
C7H9N3O3
Molecular Weight:
183.1647
MDL Number:
MFCD01834646
SMILES:
CC1=C(C(=NN1C(=O)C)C)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
238  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
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SDS
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Historical Records
1705761-92-7

1705761-92-7
Tags:489408-45-9 Molecular Formula|489408-45-9 MDL|489408-45-9 SMILES|489408-45-9 1-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)ethanone
Catalog No.: AA00DXK8
489408-45-9,MFCD01834646
489408-45-9 | 1-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)ethanone
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
$453.00 $317.00
Pack Size： 1g
Purity： >90%
1 week
$589.00 $412.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DXK8
Chemical Name: 1-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)ethanone
CAS Number: 489408-45-9
Molecular Formula: C7H9N3O3
Molecular Weight: 183.1647
MDL Number: MFCD01834646
SMILES: CC1=C(C(=NN1C(=O)C)C)[N+](=O)[O-]
Properties
Complexity: 238  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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