97963-50-3,MFCD14698450
Catalog No.:AA019CP2

97963-50-3 | 2-(Difluoromethoxy)-1-fluoro-4-nitro-benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$107.00   $75.00
- +
1g
98%
in stock  
$297.00   $208.00
- +
5g
98%
in stock  
$869.00   $608.00
- +
10g
98%
in stock  
$1,345.00   $942.00
- +
25g
98%
in stock  
$2,680.00 $1,876.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019CP2
Chemical Name:
2-(Difluoromethoxy)-1-fluoro-4-nitro-benzene
CAS Number:
97963-50-3
Molecular Formula:
C7H4F3NO3
Molecular Weight:
207.1068
MDL Number:
MFCD14698450
SMILES:
FC(Oc1cc(ccc1F)[N+](=O)[O-])F
Properties
Computed Properties
 
Complexity:
209  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

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SDS
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Tags:97963-50-3 Molecular Formula|97963-50-3 MDL|97963-50-3 SMILES|97963-50-3 2-(Difluoromethoxy)-1-fluoro-4-nitro-benzene
Catalog No.: AA019CP2
97963-50-3,MFCD14698450
97963-50-3 | 2-(Difluoromethoxy)-1-fluoro-4-nitro-benzene
Pack Size: 250mg
Purity: 98%
in stock
$107.00 $75.00
Pack Size: 1g
Purity: 98%
in stock
$297.00 $208.00
Pack Size: 5g
Purity: 98%
in stock
$869.00 $608.00
Pack Size: 10g
Purity: 98%
in stock
$1,345.00 $942.00
Pack Size: 25g
Purity: 98%
in stock
$2,680.00 $1,876.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019CP2
Chemical Name: 2-(Difluoromethoxy)-1-fluoro-4-nitro-benzene
CAS Number: 97963-50-3
Molecular Formula: C7H4F3NO3
Molecular Weight: 207.1068
MDL Number: MFCD14698450
SMILES: FC(Oc1cc(ccc1F)[N+](=O)[O-])F
Properties
Complexity: 209  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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