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1352892-94-4,MFCD22380444
Catalog No.:AA00A00I

1352892-94-4 | 3-Bromo-5-chloro-1h-pyrazolo[4,3-b]pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$490.00   $343.00
- +
250mg
97%
in stock  
$754.00   $528.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00A00I
Chemical Name:
3-Bromo-5-chloro-1h-pyrazolo[4,3-b]pyridine
CAS Number:
1352892-94-4
Molecular Formula:
C6H3BrClN3
Molecular Weight:
232.4651
MDL Number:
MFCD22380444
SMILES:
Clc1ccc2c(n1)c(Br)n[nH]2
Properties
Computed Properties
 
Complexity:
157  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Downstream Synthesis Route

[1]CurrentPatentAssignee:MERCKKGAA-WO2020/49017,2020,A1Locationinpatent:Page/Pagecolumn135-136

[1]CurrentPatentAssignee:MERCKKGAA-WO2020/49017,2020,A1

[1]CurrentPatentAssignee:MERCKKGAA-WO2020/49017,2020,A1

[1]CurrentPatentAssignee:MERCKKGAA-WO2020/49017,2020,A1

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:1352892-94-4 Molecular Formula|1352892-94-4 MDL|1352892-94-4 SMILES|1352892-94-4 3-Bromo-5-chloro-1h-pyrazolo[4,3-b]pyridine
Catalog No.: AA00A00I
1352892-94-4,MFCD22380444
1352892-94-4 | 3-Bromo-5-chloro-1h-pyrazolo[4,3-b]pyridine
Pack Size： 100mg
Purity： 97%
in stock
$490.00 $343.00
Pack Size： 250mg
Purity： 97%
in stock
$754.00 $528.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00A00I
Chemical Name: 3-Bromo-5-chloro-1h-pyrazolo[4,3-b]pyridine
CAS Number: 1352892-94-4
Molecular Formula: C6H3BrClN3
Molecular Weight: 232.4651
MDL Number: MFCD22380444
SMILES: Clc1ccc2c(n1)c(Br)n[nH]2
Properties
Complexity: 157  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Downstream Synthesis Route
1352892-94-4    74572-04-6    2412995-61-8 

[1]CurrentPatentAssignee:MERCKKGAA-WO2020/49017,2020,A1Locationinpatent:Page/Pagecolumn135-136

1352892-94-4    2412995-62-9 

[1]CurrentPatentAssignee:MERCKKGAA-WO2020/49017,2020,A1

1352892-94-4    2412994-69-3 

[1]CurrentPatentAssignee:MERCKKGAA-WO2020/49017,2020,A1

1352892-94-4    2412994-70-6 

[1]CurrentPatentAssignee:MERCKKGAA-WO2020/49017,2020,A1

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