957060-82-1,MFCD09027242
Catalog No.:AA005YX7

957060-82-1 | 2,3-Difluoro-5-nitrophenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$250.00   $175.00
- +
5g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005YX7
Chemical Name:
2,3-Difluoro-5-nitrophenylboronic acid
CAS Number:
957060-82-1
Molecular Formula:
C6H4BF2NO4
Molecular Weight:
202.9081
MDL Number:
MFCD09027242
SMILES:
OB(c1cc(cc(c1F)F)[N+](=O)[O-])O
Properties
Properties
 
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:
14  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]CurrentPatentAssignee:NANTWORKSLLC-WO2014/71298,2014,A1Locationinpatent:Paragraph0192

[1]CurrentPatentAssignee:NANTWORKSLLC-WO2014/71298,2014,A1

Literature
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Additional Info:
SDS
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Tags:957060-82-1 Molecular Formula|957060-82-1 MDL|957060-82-1 SMILES|957060-82-1 2,3-Difluoro-5-nitrophenylboronic acid
Catalog No.: AA005YX7
957060-82-1,MFCD09027242
957060-82-1 | 2,3-Difluoro-5-nitrophenylboronic acid
Pack Size: 1g
Purity: 98%
in stock
$250.00 $175.00
Pack Size: 5g
Purity: 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005YX7
Chemical Name: 2,3-Difluoro-5-nitrophenylboronic acid
CAS Number: 957060-82-1
Molecular Formula: C6H4BF2NO4
Molecular Weight: 202.9081
MDL Number: MFCD09027242
SMILES: OB(c1cc(cc(c1F)F)[N+](=O)[O-])O
Properties
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: 14  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
957060-82-1    19493-44-8    1609356-07-1 

[1]CurrentPatentAssignee:NANTWORKSLLC-WO2014/71298,2014,A1Locationinpatent:Paragraph0192

957060-82-1    19493-44-8    1609356-08-2 

[1]CurrentPatentAssignee:NANTWORKSLLC-WO2014/71298,2014,A1

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