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572910-59-9,MFCD11044753
Catalog No.:AA00EIKL

572910-59-9 | Methyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$8.00   $6.00
- +
1g
97%
in stock  
$20.00   $14.00
- +
5g
97%
in stock  
$64.00   $45.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EIKL
Chemical Name:
Methyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate
CAS Number:
572910-59-9
Molecular Formula:
C8H6ClN3O2
Molecular Weight:
211.6051
MDL Number:
MFCD11044753
SMILES:
COC(=O)c1cn2c(n1)ccc(n2)Cl
Properties
Properties
 
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
239  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
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:
1.5  

Downstream Synthesis Route

[1]CurrentPatentAssignee:VERTEXPHARMACEUTICALS(OLD)-WO2015/48245,2015,A1Locationinpatent:Paragraph00232-00234

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:572910-59-9 Molecular Formula|572910-59-9 MDL|572910-59-9 SMILES|572910-59-9 Methyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate
Catalog No.: AA00EIKL
572910-59-9,MFCD11044753
572910-59-9 | Methyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate
Pack Size： 250mg
Purity： 97%
in stock
$8.00 $6.00
Pack Size： 1g
Purity： 97%
in stock
$20.00 $14.00
Pack Size： 5g
Purity： 97%
in stock
$64.00 $45.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EIKL
Chemical Name: Methyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate
CAS Number: 572910-59-9
Molecular Formula: C8H6ClN3O2
Molecular Weight: 211.6051
MDL Number: MFCD11044753
SMILES: COC(=O)c1cn2c(n1)ccc(n2)Cl
Properties
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 239  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
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: 1.5  
Downstream Synthesis Route
572910-59-9    75-98-9    1690176-75-0 

[1]CurrentPatentAssignee:VERTEXPHARMACEUTICALS(OLD)-WO2015/48245,2015,A1Locationinpatent:Paragraph00232-00234

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