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956191-77-8,MFCD09040627
Catalog No.:AA019Q3V

956191-77-8 | ethyl 1-(3-cyanophenyl)-5-methyl-1H-pyrazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$227.00   $159.00
- +
250mg
97%
2 weeks  
$362.00   $254.00
- +
1g
97%
2 weeks  
$730.00   $511.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019Q3V
Chemical Name:
ethyl 1-(3-cyanophenyl)-5-methyl-1H-pyrazole-4-carboxylate
CAS Number:
956191-77-8
Molecular Formula:
C14H13N3O2
Molecular Weight:
255.2719
MDL Number:
MFCD09040627
SMILES:
CCOC(=O)c1cnn(c1C)c1cccc(c1)C#N
Properties
Computed Properties
 
Complexity:
376  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:956191-77-8 Molecular Formula|956191-77-8 MDL|956191-77-8 SMILES|956191-77-8 ethyl 1-(3-cyanophenyl)-5-methyl-1H-pyrazole-4-carboxylate
Catalog No.: AA019Q3V
956191-77-8,MFCD09040627
956191-77-8 | ethyl 1-(3-cyanophenyl)-5-methyl-1H-pyrazole-4-carboxylate
Pack Size： 100mg
Purity： 97%
2 weeks
$227.00 $159.00
Pack Size： 250mg
Purity： 97%
2 weeks
$362.00 $254.00
Pack Size： 1g
Purity： 97%
2 weeks
$730.00 $511.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019Q3V
Chemical Name: ethyl 1-(3-cyanophenyl)-5-methyl-1H-pyrazole-4-carboxylate
CAS Number: 956191-77-8
Molecular Formula: C14H13N3O2
Molecular Weight: 255.2719
MDL Number: MFCD09040627
SMILES: CCOC(=O)c1cnn(c1C)c1cccc(c1)C#N
Properties
Complexity: 376  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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