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27258-33-9,MFCD03419801
Catalog No.:AA00381E

27258-33-9 | 1-Methyl-1H-pyrazole-5-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$15.00   $11.00
- +
5g
95%
in stock  
$21.00   $15.00
- +
10g
95%
in stock  
$38.00   $27.00
- +
25g
97%
in stock  
$80.00   $56.00
- +
100g
97%
in stock  
$316.00   $221.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00381E
Chemical Name:
1-Methyl-1H-pyrazole-5-carbaldehyde
CAS Number:
27258-33-9
Molecular Formula:
C5H6N2O
Molecular Weight:
110.1139
MDL Number:
MFCD03419801
SMILES:
Cn1nccc1C=O
Properties
Computed Properties
 
Complexity:
94.4  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:27258-33-9 Molecular Formula|27258-33-9 MDL|27258-33-9 SMILES|27258-33-9 1-Methyl-1H-pyrazole-5-carbaldehyde
Catalog No.: AA00381E
27258-33-9,MFCD03419801
27258-33-9 | 1-Methyl-1H-pyrazole-5-carbaldehyde
Pack Size： 1g
Purity： 97%
in stock
$15.00 $11.00
Pack Size： 5g
Purity： 95%
in stock
$21.00 $15.00
Pack Size： 10g
Purity： 95%
in stock
$38.00 $27.00
Pack Size： 25g
Purity： 97%
in stock
$80.00 $56.00
Pack Size： 100g
Purity： 97%
in stock
$316.00 $221.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00381E
Chemical Name: 1-Methyl-1H-pyrazole-5-carbaldehyde
CAS Number: 27258-33-9
Molecular Formula: C5H6N2O
Molecular Weight: 110.1139
MDL Number: MFCD03419801
SMILES: Cn1nccc1C=O
Properties
Complexity: 94.4  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
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