959238-74-5,MFCD09879034
Catalog No.:AA00IJGL

959238-74-5 | 2-Bromo-5-isopropoxypyrazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$170.00   $119.00
- +
1g
96%
in stock  
$472.00   $330.00
- +
5g
96%
in stock  
$1,440.00   $1,008.00
- +
25g
96%
in stock  
$4,459.00 $3,122.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IJGL
Chemical Name:
2-Bromo-5-isopropoxypyrazine
CAS Number:
959238-74-5
Molecular Formula:
C7H9BrN2O
Molecular Weight:
217.0632
MDL Number:
MFCD09879034
SMILES:
CC(Oc1ncc(nc1)Br)C
Properties
Computed Properties
 
Complexity:
121  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Downstream Synthesis Route

[1]CurrentPatentAssignee:SANOFI-WO2010/3624,2010,A2Locationinpatent:Page/Pagecolumn97

[2]Keil,Stefanie;Müller,Marco;Zoller,Gerhard;Haschke,Guido;Schroeter,Katrin;Glien,Maike;Ruf,Sven;Focken,Ingo;Herling,AndreasW.;Schmoll,Dieter[JournalofMedicinalChemistry,2010,vol.53,#24,p.8679-8687]

Literature
Quotation Request
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Additional Info:
SDS
Historical Records
Tags:959238-74-5 Molecular Formula|959238-74-5 MDL|959238-74-5 SMILES|959238-74-5 2-Bromo-5-isopropoxypyrazine
Catalog No.: AA00IJGL
959238-74-5,MFCD09879034
959238-74-5 | 2-Bromo-5-isopropoxypyrazine
Pack Size: 250mg
Purity: 96%
in stock
$170.00 $119.00
Pack Size: 1g
Purity: 96%
in stock
$472.00 $330.00
Pack Size: 5g
Purity: 96%
in stock
$1,440.00 $1,008.00
Pack Size: 25g
Purity: 96%
in stock
$4,459.00 $3,122.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IJGL
Chemical Name: 2-Bromo-5-isopropoxypyrazine
CAS Number: 959238-74-5
Molecular Formula: C7H9BrN2O
Molecular Weight: 217.0632
MDL Number: MFCD09879034
SMILES: CC(Oc1ncc(nc1)Br)C
Properties
Complexity: 121  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Downstream Synthesis Route
959238-74-5    1204483-45-3    1204483-34-0 

[1]CurrentPatentAssignee:SANOFI-WO2010/3624,2010,A2Locationinpatent:Page/Pagecolumn97

[2]Keil,Stefanie;Müller,Marco;Zoller,Gerhard;Haschke,Guido;Schroeter,Katrin;Glien,Maike;Ruf,Sven;Focken,Ingo;Herling,AndreasW.;Schmoll,Dieter[JournalofMedicinalChemistry,2010,vol.53,#24,p.8679-8687]

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