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1082065-98-2,MFCD09941789
Catalog No.:AA0091ZJ

1082065-98-2 | 1-(2-Hydroxyethyl)-1H-pyrazole-4-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$103.00   $72.00
- +
1g
95%
in stock  
$206.00   $144.00
- +
5g
95%
in stock  
$643.00   $450.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0091ZJ
Chemical Name:
1-(2-Hydroxyethyl)-1H-pyrazole-4-carbaldehyde
CAS Number:
1082065-98-2
Molecular Formula:
C6H8N2O2
Molecular Weight:
140.1399
MDL Number:
MFCD09941789
SMILES:
OCCn1cc(cn1)C=O
Properties
Computed Properties
 
Complexity:
118  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.1  

Downstream Synthesis Route

[1]Patent:WO2009/48765,2009,A1.Locationinpatent:Page/Pagecolumn16

[2]Patent:WO2008/141020,2008,A1.Locationinpatent:Page/Pagecolumn60

[3]Patent:US2016/96834,2016,A1.Locationinpatent:Paragraph0446

[4]Patent:WO2014/86924,2014,A1.Locationinpatent:Paragraph77

[1]RussianJournalofGeneralChemistry,2015,vol.85,p.1191-1193    Zh.Obshch.Khim.,2015,vol.85,p.862-864

Literature
Quotation Request
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SDS
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Tags:1082065-98-2 Molecular Formula|1082065-98-2 MDL|1082065-98-2 SMILES|1082065-98-2 1-(2-Hydroxyethyl)-1H-pyrazole-4-carbaldehyde
Catalog No.: AA0091ZJ
1082065-98-2,MFCD09941789
1082065-98-2 | 1-(2-Hydroxyethyl)-1H-pyrazole-4-carbaldehyde
Pack Size： 250mg
Purity： 95%
in stock
$103.00 $72.00
Pack Size： 1g
Purity： 95%
in stock
$206.00 $144.00
Pack Size： 5g
Purity： 95%
in stock
$643.00 $450.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0091ZJ
Chemical Name: 1-(2-Hydroxyethyl)-1H-pyrazole-4-carbaldehyde
CAS Number: 1082065-98-2
Molecular Formula: C6H8N2O2
Molecular Weight: 140.1399
MDL Number: MFCD09941789
SMILES: OCCn1cc(cn1)C=O
Properties
Complexity: 118  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.1  
Downstream Synthesis Route
35344-95-7    540-51-2    1082065-98-2 

[1]Patent:WO2009/48765,2009,A1.Locationinpatent:Page/Pagecolumn16

[2]Patent:WO2008/141020,2008,A1.Locationinpatent:Page/Pagecolumn60

[3]Patent:US2016/96834,2016,A1.Locationinpatent:Paragraph0446

[4]Patent:WO2014/86924,2014,A1.Locationinpatent:Paragraph77

6314-23-4    1082065-98-2 

[1]RussianJournalofGeneralChemistry,2015,vol.85,p.1191-1193    Zh.Obshch.Khim.,2015,vol.85,p.862-864

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