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956545-63-4,MFCD05974906
Catalog No.:AA00ITJ1

956545-63-4 | ethyl 1-(6-hydroxypyridazin-3-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylate

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:
AA00ITJ1
Chemical Name:
ethyl 1-(6-hydroxypyridazin-3-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylate
CAS Number:
956545-63-4
Molecular Formula:
C12H14N4O3
Molecular Weight:
262.2646
MDL Number:
MFCD05974906
SMILES:
CCOC(=O)c1c(C)nn(c1C)c1ccc(nn1)O
Properties
Computed Properties
 
Complexity:
446  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
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SDS
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Tags:956545-63-4 Molecular Formula|956545-63-4 MDL|956545-63-4 SMILES|956545-63-4 ethyl 1-(6-hydroxypyridazin-3-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylate
Catalog No.: AA00ITJ1
956545-63-4,MFCD05974906
956545-63-4 | ethyl 1-(6-hydroxypyridazin-3-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylate
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
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bulk Quotation Request
Technical Information
Catalog Number: AA00ITJ1
Chemical Name: ethyl 1-(6-hydroxypyridazin-3-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylate
CAS Number: 956545-63-4
Molecular Formula: C12H14N4O3
Molecular Weight: 262.2646
MDL Number: MFCD05974906
SMILES: CCOC(=O)c1c(C)nn(c1C)c1ccc(nn1)O
Properties
Complexity: 446  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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