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844891-13-0,MFCD06659076
Catalog No.:AA0054NX

844891-13-0 | tert-Butyl 4-formyl-3,5-dimethyl-1h-pyrazole-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>97%
1 week  
$299.00   $209.00
- +
5mg
>97%
1 week  
$319.00   $223.00
- +
10mg
>97%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0054NX
Chemical Name:
tert-Butyl 4-formyl-3,5-dimethyl-1h-pyrazole-1-carboxylate
CAS Number:
844891-13-0
Molecular Formula:
C11H16N2O3
Molecular Weight:
224.2563
MDL Number:
MFCD06659076
SMILES:
O=Cc1c(C)nn(c1C)C(=O)OC(C)(C)C
Properties
Properties
 
BP:
338.2°C at 760 mmHg  
Form:
Solid  
MP:
59 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
285  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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SDS
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Tags:844891-13-0 Molecular Formula|844891-13-0 MDL|844891-13-0 SMILES|844891-13-0 tert-Butyl 4-formyl-3,5-dimethyl-1h-pyrazole-1-carboxylate
Catalog No.: AA0054NX
844891-13-0,MFCD06659076
844891-13-0 | tert-Butyl 4-formyl-3,5-dimethyl-1h-pyrazole-1-carboxylate
Pack Size： 1mg
Purity： >97%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >97%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >97%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0054NX
Chemical Name: tert-Butyl 4-formyl-3,5-dimethyl-1h-pyrazole-1-carboxylate
CAS Number: 844891-13-0
Molecular Formula: C11H16N2O3
Molecular Weight: 224.2563
MDL Number: MFCD06659076
SMILES: O=Cc1c(C)nn(c1C)C(=O)OC(C)(C)C
Properties
BP: 338.2°C at 760 mmHg  
Form: Solid  
MP: 59 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 285  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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Submit
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