1261552-41-3,MFCD18390955
Catalog No.:AA01FHA6

1261552-41-3 | 4-Bromo-1-(difluoromethoxy)-2-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$315.00   $220.00
- +
1g
in stock  
$816.00   $572.00
- +
5g
in stock  
$1,953.00   $1,367.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01FHA6
Chemical Name:
4-Bromo-1-(difluoromethoxy)-2-nitrobenzene
CAS Number:
1261552-41-3
Molecular Formula:
C7H4BrF2NO3
Molecular Weight:
268.0124
MDL Number:
MFCD18390955
SMILES:
FC(Oc1ccc(cc1[N+](=O)[O-])Br)F
Properties
Computed Properties
 
Complexity:
212  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:1261552-41-3 Molecular Formula|1261552-41-3 MDL|1261552-41-3 SMILES|1261552-41-3 4-Bromo-1-(difluoromethoxy)-2-nitrobenzene
Catalog No.: AA01FHA6
1261552-41-3,MFCD18390955
1261552-41-3 | 4-Bromo-1-(difluoromethoxy)-2-nitrobenzene
Pack Size: 250mg
Purity:
in stock
$315.00 $220.00
Pack Size: 1g
Purity:
in stock
$816.00 $572.00
Pack Size: 5g
Purity:
in stock
$1,953.00 $1,367.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FHA6
Chemical Name: 4-Bromo-1-(difluoromethoxy)-2-nitrobenzene
CAS Number: 1261552-41-3
Molecular Formula: C7H4BrF2NO3
Molecular Weight: 268.0124
MDL Number: MFCD18390955
SMILES: FC(Oc1ccc(cc1[N+](=O)[O-])Br)F
Properties
Complexity: 212  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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