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6705-31-3,MFCD04038640
Catalog No.:AA003EP5

6705-31-3 | 2-(2'-Hydroxyethyl)pyrazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$96.00   $68.00
- +
1g
97%
in stock  
$200.00   $140.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003EP5
Chemical Name:
2-(2'-Hydroxyethyl)pyrazine
CAS Number:
6705-31-3
Molecular Formula:
C6H8N2O
Molecular Weight:
124.1405
MDL Number:
MFCD04038640
SMILES:
OCCc1cnccn1
Properties
Properties
 
BP:
235.8°C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
77.5  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Upstream Synthesis Route

[1]Patent:US5344830,1994,A,

[1]JournaloftheAmericanChemicalSociety,1951,vol.73,p.1838

[1]JournaloftheAmericanChemicalSociety,1951,vol.73,p.1838

[1]JournalofAgriculturalandFoodChemistry,1998,vol.46,#3,p.1129-1131

Downstream Synthesis Route

[1]JournalofAgriculturalandFoodChemistry,1998,vol.46,p.1129-1131

[1]JournaloftheAmericanChemicalSociety,1951,vol.73,p.1838

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:6705-31-3 Molecular Formula|6705-31-3 MDL|6705-31-3 SMILES|6705-31-3 2-(2'-Hydroxyethyl)pyrazine
Catalog No.: AA003EP5
6705-31-3,MFCD04038640
6705-31-3 | 2-(2'-Hydroxyethyl)pyrazine
Pack Size： 250mg
Purity： 97%
in stock
$96.00 $68.00
Pack Size： 1g
Purity： 97%
in stock
$200.00 $140.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003EP5
Chemical Name: 2-(2'-Hydroxyethyl)pyrazine
CAS Number: 6705-31-3
Molecular Formula: C6H8N2O
Molecular Weight: 124.1405
MDL Number: MFCD04038640
SMILES: OCCc1cnccn1
Properties
BP: 235.8°C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 77.5  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
Upstream Synthesis Route
109-08-0    6705-31-3 

[1]Patent:US5344830,1994,A,

109-07-9    6705-31-3 

[1]JournaloftheAmericanChemicalSociety,1951,vol.73,p.1838

109-08-0    50-00-0    6705-31-3 

[1]JournaloftheAmericanChemicalSociety,1951,vol.73,p.1838

66-84-2    290-37-9    109-08-0    98-00-0    67-47-0    6705-31-3    55087-82-6 

[1]JournalofAgriculturalandFoodChemistry,1998,vol.46,#3,p.1129-1131

Downstream Synthesis Route
66-84-2    290-37-9    109-08-0    98-00-0    67-47-0    6705-31-3    55087-82-6 

[1]JournalofAgriculturalandFoodChemistry,1998,vol.46,p.1129-1131

109-07-9    6705-31-3 

[1]JournaloftheAmericanChemicalSociety,1951,vol.73,p.1838

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