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125144-04-9,MFCD10697811
Catalog No.:AA000N6T

125144-04-9 | 5-Amino-1h-pyrazole-3-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$222.00   $156.00
- +
250mg
95%
in stock  
$368.00   $258.00
- +
500mg
95%
in stock  
$648.00   $454.00
- +
1g
95%
in stock  
$1,120.00   $784.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000N6T
Chemical Name:
5-Amino-1h-pyrazole-3-carbonitrile
CAS Number:
125144-04-9
Molecular Formula:
C4H4N4
Molecular Weight:
108.1014
MDL Number:
MFCD10697811
SMILES:
Nc1cc(n[nH]1)C#N
Properties
Computed Properties
 
Complexity:
123  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:125144-04-9 Molecular Formula|125144-04-9 MDL|125144-04-9 SMILES|125144-04-9 5-Amino-1h-pyrazole-3-carbonitrile
Catalog No.: AA000N6T
125144-04-9,MFCD10697811
125144-04-9 | 5-Amino-1h-pyrazole-3-carbonitrile
Pack Size： 100mg
Purity： 95%
in stock
$222.00 $156.00
Pack Size： 250mg
Purity： 95%
in stock
$368.00 $258.00
Pack Size： 500mg
Purity： 95%
in stock
$648.00 $454.00
Pack Size： 1g
Purity： 95%
in stock
$1,120.00 $784.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000N6T
Chemical Name: 5-Amino-1h-pyrazole-3-carbonitrile
CAS Number: 125144-04-9
Molecular Formula: C4H4N4
Molecular Weight: 108.1014
MDL Number: MFCD10697811
SMILES: Nc1cc(n[nH]1)C#N
Properties
Complexity: 123  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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