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447-44-9,MFCD07781740
Catalog No.:AA00DG5D

447-44-9 | Methyl 4-fluoro-1h-indazole-6-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$485.00   $340.00
- +
1g
95%
in stock  
$816.00   $571.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DG5D
Chemical Name:
Methyl 4-fluoro-1h-indazole-6-carboxylate
CAS Number:
447-44-9
Molecular Formula:
C8H5FN2O2
Molecular Weight:
180.1359
MDL Number:
MFCD07781740
SMILES:
OC(=O)c1cc(F)c2c(c1)[nH]nc2
Properties
Properties
 
BP:
442.0±25.0°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
224  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Downstream Synthesis Route

[1]CurrentPatentAssignee:PFIZERINC-WO2009/144554,2009,A1Locationinpatent:Page/Pagecolumn66-67;83

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:447-44-9 Molecular Formula|447-44-9 MDL|447-44-9 SMILES|447-44-9 Methyl 4-fluoro-1h-indazole-6-carboxylate
Catalog No.: AA00DG5D
447-44-9,MFCD07781740
447-44-9 | Methyl 4-fluoro-1h-indazole-6-carboxylate
Pack Size： 250mg
Purity： 95%
in stock
$485.00 $340.00
Pack Size： 1g
Purity： 95%
in stock
$816.00 $571.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DG5D
Chemical Name: Methyl 4-fluoro-1h-indazole-6-carboxylate
CAS Number: 447-44-9
Molecular Formula: C8H5FN2O2
Molecular Weight: 180.1359
MDL Number: MFCD07781740
SMILES: OC(=O)c1cc(F)c2c(c1)[nH]nc2
Properties
BP: 442.0±25.0°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 224  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
Downstream Synthesis Route
1198001-03-4    447-44-9    1197941-07-3 

[1]CurrentPatentAssignee:PFIZERINC-WO2009/144554,2009,A1Locationinpatent:Page/Pagecolumn66-67;83

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