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948552-36-1,MFCD06657574
Catalog No.:AA003EBY

948552-36-1 | 1H-Pyrazole-5-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$28.00   $19.00
- +
250mg
95%
in stock  
$42.00   $30.00
- +
25g
95%
in stock  
$815.00   $571.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003EBY
Chemical Name:
1H-Pyrazole-5-carbaldehyde
CAS Number:
948552-36-1
Molecular Formula:
C4H4N2O
Molecular Weight:
96.0874
MDL Number:
MFCD06657574
SMILES:
O=Cc1ccn[nH]1
Properties
Properties
 
BP:
299.984°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
74.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Synonyms
 
  
Literature
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SDS
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Tags:948552-36-1 Molecular Formula|948552-36-1 MDL|948552-36-1 SMILES|948552-36-1 1H-Pyrazole-5-carbaldehyde
Catalog No.: AA003EBY
948552-36-1,MFCD06657574
948552-36-1 | 1H-Pyrazole-5-carbaldehyde
Pack Size： 100mg
Purity： 95%
in stock
$28.00 $19.00
Pack Size： 250mg
Purity： 95%
in stock
$42.00 $30.00
Pack Size： 25g
Purity： 95%
in stock
$815.00 $571.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003EBY
Chemical Name: 1H-Pyrazole-5-carbaldehyde
CAS Number: 948552-36-1
Molecular Formula: C4H4N2O
Molecular Weight: 96.0874
MDL Number: MFCD06657574
SMILES: O=Cc1ccn[nH]1
Properties
BP: 299.984°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 74.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
86:   
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