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68468-30-4,MFCD18416417
Catalog No.:AA00G00P

68468-30-4 | 2,3-Dimethoxypyrazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$468.00   $328.00
- +
1g
95%
in stock  
$1,093.00   $765.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G00P
Chemical Name:
2,3-Dimethoxypyrazine
CAS Number:
68468-30-4
Molecular Formula:
C6H8N2O2
Molecular Weight:
140.1399
MDL Number:
MFCD18416417
SMILES:
COc1nccnc1OC
Properties
Computed Properties
 
Complexity:
87.7  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Upstream Synthesis Route

[1]Patent:WO2018/47109,2018,A1,.Locationinpatent:Paragraph00216

[2]JournalofMedicinalChemistry,2014,vol.57,#19,p.8086-8098

[3]Patent:WO2009/20642,2009,A1,.Locationinpatent:Page/Pagecolumn73-74

[4]Patent:US2010/35931,2010,A1,.Locationinpatent:Page/Pagecolumn19

[5]Patent:WO2010/51236,2010,A1,.Locationinpatent:Page/Pagecolumn51

[6]Patent:WO2010/96389,2010,A1,.Locationinpatent:Page/Pagecolumn52-53;54

[1]Patent:US5001123,1991,A,

[2]Patent:US5011847,1991,A,

Literature
Quotation Request
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SDS
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Tags:68468-30-4 Molecular Formula|68468-30-4 MDL|68468-30-4 SMILES|68468-30-4 2,3-Dimethoxypyrazine
Catalog No.: AA00G00P
68468-30-4,MFCD18416417
68468-30-4 | 2,3-Dimethoxypyrazine
Pack Size： 250mg
Purity： 95%
in stock
$468.00 $328.00
Pack Size： 1g
Purity： 95%
in stock
$1,093.00 $765.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G00P
Chemical Name: 2,3-Dimethoxypyrazine
CAS Number: 68468-30-4
Molecular Formula: C6H8N2O2
Molecular Weight: 140.1399
MDL Number: MFCD18416417
SMILES: COc1nccnc1OC
Properties
Complexity: 87.7  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
Upstream Synthesis Route
68468-30-4    89466-19-3 

[1]Patent:WO2018/47109,2018,A1,.Locationinpatent:Paragraph00216

[2]JournalofMedicinalChemistry,2014,vol.57,#19,p.8086-8098

[3]Patent:WO2009/20642,2009,A1,.Locationinpatent:Page/Pagecolumn73-74

[4]Patent:US2010/35931,2010,A1,.Locationinpatent:Page/Pagecolumn19

[5]Patent:WO2010/51236,2010,A1,.Locationinpatent:Page/Pagecolumn51

[6]Patent:WO2010/96389,2010,A1,.Locationinpatent:Page/Pagecolumn52-53;54

68468-30-4    89466-19-3 

[1]Patent:US5001123,1991,A,

[2]Patent:US5011847,1991,A,

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