338975-45-4,MFCD00127647
Catalog No.:AA00CXN2

338975-45-4 | 1H-Pyrazole-4-carboxaldehyde, 4,5-dihydro-3-methyl-5-oxo-, 4-oxime (9CI)

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
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00CXN2
Chemical Name:
1H-Pyrazole-4-carboxaldehyde, 4,5-dihydro-3-methyl-5-oxo-, 4-oxime (9CI)
CAS Number:
338975-45-4
Molecular Formula:
C5H7N3O2
Molecular Weight:
141.1280
MDL Number:
MFCD00127647
SMILES:
O/N=C/C1C(=NNC1=O)C
Properties
Computed Properties
 
Complexity:
209  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
1  
XLogP3:
-0.5  

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Tags:338975-45-4 Molecular Formula|338975-45-4 MDL|338975-45-4 SMILES|338975-45-4 1H-Pyrazole-4-carboxaldehyde, 4,5-dihydro-3-methyl-5-oxo-, 4-oxime (9CI)
Catalog No.: AA00CXN2
338975-45-4,MFCD00127647
338975-45-4 | 1H-Pyrazole-4-carboxaldehyde, 4,5-dihydro-3-methyl-5-oxo-, 4-oxime (9CI)
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
Pack Size: 5g
Purity: >90%
1 week
$7,194.00 $5,036.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00CXN2
Chemical Name: 1H-Pyrazole-4-carboxaldehyde, 4,5-dihydro-3-methyl-5-oxo-, 4-oxime (9CI)
CAS Number: 338975-45-4
Molecular Formula: C5H7N3O2
Molecular Weight: 141.1280
MDL Number: MFCD00127647
SMILES: O/N=C/C1C(=NNC1=O)C
Properties
Complexity: 209  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 1  
XLogP3: -0.5  
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