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944898-96-8,MFCD09997804
Catalog No.:AA00H6A9

944898-96-8 | 5,6-Difluoro-1h-indazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
in stock  
$204.00   $143.00
- +
100mg
95%
in stock  
$279.00   $195.00
- +
250mg
95%
in stock  
$358.00   $251.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H6A9
Chemical Name:
5,6-Difluoro-1h-indazole
CAS Number:
944898-96-8
Molecular Formula:
C7H4F2N2
Molecular Weight:
154.1169
MDL Number:
MFCD09997804
SMILES:
Fc1cc2[nH]ncc2cc1F
Properties
Properties
 
BP:
281.4±20.0°C at 760 mmHg  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
153  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Downstream Synthesis Route

[1]Patent:WO2014/99833,2014,A1.Locationinpatent:Page/Pagecolumn34;35

Literature
Quotation Request
Company Name:
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Additional Info:
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SDS
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Tags:944898-96-8 Molecular Formula|944898-96-8 MDL|944898-96-8 SMILES|944898-96-8 5,6-Difluoro-1h-indazole
Catalog No.: AA00H6A9
944898-96-8,MFCD09997804
944898-96-8 | 5,6-Difluoro-1h-indazole
Pack Size： 50mg
Purity： 95%
in stock
$204.00 $143.00
Pack Size： 100mg
Purity： 95%
in stock
$279.00 $195.00
Pack Size： 250mg
Purity： 95%
in stock
$358.00 $251.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H6A9
Chemical Name: 5,6-Difluoro-1h-indazole
CAS Number: 944898-96-8
Molecular Formula: C7H4F2N2
Molecular Weight: 154.1169
MDL Number: MFCD09997804
SMILES: Fc1cc2[nH]ncc2cc1F
Properties
BP: 281.4±20.0°C at 760 mmHg  
Storage: Keep in dry area;Room Temperature;  
Complexity: 153  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Downstream Synthesis Route
626-55-1    944898-96-8    1616263-00-3 

[1]Patent:WO2014/99833,2014,A1.Locationinpatent:Page/Pagecolumn34;35

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