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835633-47-1,MFCD15526849
Catalog No.:AA00GA9U

835633-47-1 | 1-Bromo-2-(difluoromethoxy)-4-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$387.00   $271.00
- +
250mg
95%
1 week  
$466.00   $326.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GA9U
Chemical Name:
1-Bromo-2-(difluoromethoxy)-4-nitrobenzene
CAS Number:
835633-47-1
Molecular Formula:
C7H4BrF2NO3
Molecular Weight:
268.0124
MDL Number:
MFCD15526849
SMILES:
FC(Oc1cc(ccc1Br)[N+](=O)[O-])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  

Downstream Synthesis Route

[1]Patent:WO2017/139778,2017,A1.Locationinpatent:Paragraph00349

[2]Patent:WO2015/92431,2015,A1.Locationinpatent:Page/Pagecolumn258

[3]Patent:WO2004/85425,2004,A1.Locationinpatent:Page128

[1]Patent:WO2016/144936,2016,A1.Locationinpatent:Page/Pagecolumn109

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:835633-47-1 Molecular Formula|835633-47-1 MDL|835633-47-1 SMILES|835633-47-1 1-Bromo-2-(difluoromethoxy)-4-nitrobenzene
Catalog No.: AA00GA9U
835633-47-1,MFCD15526849
835633-47-1 | 1-Bromo-2-(difluoromethoxy)-4-nitrobenzene
Pack Size： 100mg
Purity： 95%
1 week
$387.00 $271.00
Pack Size： 250mg
Purity： 95%
1 week
$466.00 $326.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GA9U
Chemical Name: 1-Bromo-2-(difluoromethoxy)-4-nitrobenzene
CAS Number: 835633-47-1
Molecular Formula: C7H4BrF2NO3
Molecular Weight: 268.0124
MDL Number: MFCD15526849
SMILES: FC(Oc1cc(ccc1Br)[N+](=O)[O-])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  
Downstream Synthesis Route
383-62-0    52427-05-1    835633-47-1 

[1]Patent:WO2017/139778,2017,A1.Locationinpatent:Paragraph00349

[2]Patent:WO2015/92431,2015,A1.Locationinpatent:Page/Pagecolumn258

[3]Patent:WO2004/85425,2004,A1.Locationinpatent:Page128

52427-05-1    1895-39-2    835633-47-1 

[1]Patent:WO2016/144936,2016,A1.Locationinpatent:Page/Pagecolumn109

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