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1211519-08-2,MFCD28053429
Catalog No.:AA008TMN

1211519-08-2 | Pyridazine, 3-chloro-6-(1h-pyrazol-4-yl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$64.00   $45.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008TMN
Chemical Name:
Pyridazine, 3-chloro-6-(1h-pyrazol-4-yl)-
CAS Number:
1211519-08-2
Molecular Formula:
C7H5ClN4
Molecular Weight:
180.5944
MDL Number:
MFCD28053429
SMILES:
Clc1ccc(nn1)c1c[nH]nc1
Properties
Computed Properties
 
Complexity:
154  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
0.8  

Upstream Synthesis Route

[1]Patent:WO2014/32498,2014,A1,.Locationinpatent:Page/Pagecolumn18

[1]Patent:WO2014/32498,2014,A1,.Locationinpatent:Page/Pagecolumn15

Downstream Synthesis Route

[1]Patent:WO2014/32498,2014,A1.Locationinpatent:Page/Pagecolumn15

[1]Patent:WO2014/32498,2014,A1.Locationinpatent:Page/Pagecolumn18

[1]Patent:WO2014/32498,2014,A1.Locationinpatent:Page/Pagecolumn18

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:1211519-08-2 Molecular Formula|1211519-08-2 MDL|1211519-08-2 SMILES|1211519-08-2 Pyridazine, 3-chloro-6-(1h-pyrazol-4-yl)-
Catalog No.: AA008TMN
1211519-08-2,MFCD28053429
1211519-08-2 | Pyridazine, 3-chloro-6-(1h-pyrazol-4-yl)-
Pack Size： 250mg
Purity： 97%
in stock
$64.00 $45.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008TMN
Chemical Name: Pyridazine, 3-chloro-6-(1h-pyrazol-4-yl)-
CAS Number: 1211519-08-2
Molecular Formula: C7H5ClN4
Molecular Weight: 180.5944
MDL Number: MFCD28053429
SMILES: Clc1ccc(nn1)c1c[nH]nc1
Properties
Complexity: 154  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 0.8  
Upstream Synthesis Route
1211519-08-2    75-26-3    74-88-4    943541-20-6 

[1]Patent:WO2014/32498,2014,A1,.Locationinpatent:Page/Pagecolumn18

1440965-04-7    1211519-08-2 

[1]Patent:WO2014/32498,2014,A1,.Locationinpatent:Page/Pagecolumn15

Downstream Synthesis Route
1440965-04-7    1211519-08-2 

[1]Patent:WO2014/32498,2014,A1.Locationinpatent:Page/Pagecolumn15

1211519-08-2    75-26-3    74-88-4    943541-20-6 

[1]Patent:WO2014/32498,2014,A1.Locationinpatent:Page/Pagecolumn18

1211519-08-2    75-26-3    1440965-08-1 

[1]Patent:WO2014/32498,2014,A1.Locationinpatent:Page/Pagecolumn18

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