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1209458-06-9,MFCD14702702
Catalog No.:AA009LR1

1209458-06-9 | (6-Bromopyrazin-2-yl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$108.00   $76.00
- +
1g
95%
in stock  
$512.00   $358.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009LR1
Chemical Name:
(6-Bromopyrazin-2-yl)methanol
CAS Number:
1209458-06-9
Molecular Formula:
C5H5BrN2O
Molecular Weight:
189.0100
MDL Number:
MFCD14702702
SMILES:
OCc1cncc(n1)Br
Properties
Computed Properties
 
Complexity:
91  
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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Downstream Synthesis Route

[1]CurrentPatentAssignee:SCORPIONTHERAPEUTICS-WO2022/66734,2022,A1Locationinpatent:Page/Pagecolumn887-888

[2]CurrentPatentAssignee:SCORPIONTHERAPEUTICS-WO2022/66734,2022,A1Locationinpatent:Page/Pagecolumn887-888

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:1209458-06-9 Molecular Formula|1209458-06-9 MDL|1209458-06-9 SMILES|1209458-06-9 (6-Bromopyrazin-2-yl)methanol
Catalog No.: AA009LR1
1209458-06-9,MFCD14702702
1209458-06-9 | (6-Bromopyrazin-2-yl)methanol
Pack Size： 100mg
Purity： 95%
in stock
$108.00 $76.00
Pack Size： 1g
Purity： 95%
in stock
$512.00 $358.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009LR1
Chemical Name: (6-Bromopyrazin-2-yl)methanol
CAS Number: 1209458-06-9
Molecular Formula: C5H5BrN2O
Molecular Weight: 189.0100
MDL Number: MFCD14702702
SMILES: OCc1cncc(n1)Br
Properties
Complexity: 91  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
Downstream Synthesis Route
2765533-84-2    1209458-06-9    2765533-85-3 

[1]CurrentPatentAssignee:SCORPIONTHERAPEUTICS-WO2022/66734,2022,A1Locationinpatent:Page/Pagecolumn887-888

[2]CurrentPatentAssignee:SCORPIONTHERAPEUTICS-WO2022/66734,2022,A1Locationinpatent:Page/Pagecolumn887-888

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