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321571-07-7,MFCD21363441
Catalog No.:AA00C9OQ

321571-07-7 | ethyl-(E/Z)-5-(2-carbethoxy-2-cyanoethenyl)aMino-1H-pyrazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
3 weeks  
$558.00   $390.00
- +
100mg
3 weeks  
$1,535.00   $1,074.00
- +
250mg
3 weeks  
$3,179.00   $2,225.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C9OQ
Chemical Name:
ethyl-(E/Z)-5-(2-carbethoxy-2-cyanoethenyl)aMino-1H-pyrazole-4-carboxylate
CAS Number:
321571-07-7
Molecular Formula:
C12H14N4O4
Molecular Weight:
278.2640
MDL Number:
MFCD21363441
SMILES:
CCOC(=O)C(=CNc1n[nH]cc1C(=O)OCC)C#N
Properties
Computed Properties
 
Complexity:
440  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
1.6  

Literature
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SDS
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Tags:321571-07-7 Molecular Formula|321571-07-7 MDL|321571-07-7 SMILES|321571-07-7 ethyl-(E/Z)-5-(2-carbethoxy-2-cyanoethenyl)aMino-1H-pyrazole-4-carboxylate
Catalog No.: AA00C9OQ
321571-07-7,MFCD21363441
321571-07-7 | ethyl-(E/Z)-5-(2-carbethoxy-2-cyanoethenyl)aMino-1H-pyrazole-4-carboxylate
Pack Size： 25mg
Purity：
3 weeks
$558.00 $390.00
Pack Size： 100mg
Purity：
3 weeks
$1,535.00 $1,074.00
Pack Size： 250mg
Purity：
3 weeks
$3,179.00 $2,225.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C9OQ
Chemical Name: ethyl-(E/Z)-5-(2-carbethoxy-2-cyanoethenyl)aMino-1H-pyrazole-4-carboxylate
CAS Number: 321571-07-7
Molecular Formula: C12H14N4O4
Molecular Weight: 278.2640
MDL Number: MFCD21363441
SMILES: CCOC(=O)C(=CNc1n[nH]cc1C(=O)OCC)C#N
Properties
Complexity: 440  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 1.6  
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