40534-33-6,MFCD08700894
Catalog No.:AA00BYF6

40534-33-6 | 1-(1-Methylpyrazol-4-yl)ethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$89.00   $62.00
- +
250mg
95%
in stock  
$95.00   $67.00
- +
1g
95%
in stock  
$211.00   $148.00
- +
5g
95%
in stock  
$801.00 $561.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYF6
Chemical Name:
1-(1-Methylpyrazol-4-yl)ethanol
CAS Number:
40534-33-6
Molecular Formula:
C6H10N2O
Molecular Weight:
126.1564
MDL Number:
MFCD08700894
SMILES:
Cn1ncc(c1)C(O)C
Properties
Computed Properties
 
Complexity:
97.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Literature
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Additional Info:
SDS
Tags:40534-33-6 Molecular Formula|40534-33-6 MDL|40534-33-6 SMILES|40534-33-6 1-(1-Methylpyrazol-4-yl)ethanol
Catalog No.: AA00BYF6
40534-33-6,MFCD08700894
40534-33-6 | 1-(1-Methylpyrazol-4-yl)ethanol
Pack Size: 100mg
Purity: 95%
in stock
$89.00 $62.00
Pack Size: 250mg
Purity: 95%
in stock
$95.00 $67.00
Pack Size: 1g
Purity: 95%
in stock
$211.00 $148.00
Pack Size: 5g
Purity: 95%
in stock
$801.00 $561.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BYF6
Chemical Name: 1-(1-Methylpyrazol-4-yl)ethanol
CAS Number: 40534-33-6
Molecular Formula: C6H10N2O
Molecular Weight: 126.1564
MDL Number: MFCD08700894
SMILES: Cn1ncc(c1)C(O)C
Properties
Complexity: 97.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
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