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2091158-96-0,MFCD29912987
Catalog No.:AA01FHBU

2091158-96-0 | 1-(1-Bromo-2,2,2-trifluoroethyl)-4-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
1 week  
$414.00   $290.00
- +
1g
1 week  
$1,113.00   $779.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FHBU
Chemical Name:
1-(1-Bromo-2,2,2-trifluoroethyl)-4-nitrobenzene
CAS Number:
2091158-96-0
Molecular Formula:
C8H5BrF3NO2
Molecular Weight:
284.0300
MDL Number:
MFCD29912987
SMILES:
BrC(C(F)(F)F)c1ccc(cc1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
233  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:2091158-96-0 Molecular Formula|2091158-96-0 MDL|2091158-96-0 SMILES|2091158-96-0 1-(1-Bromo-2,2,2-trifluoroethyl)-4-nitrobenzene
Catalog No.: AA01FHBU
2091158-96-0,MFCD29912987
2091158-96-0 | 1-(1-Bromo-2,2,2-trifluoroethyl)-4-nitrobenzene
Pack Size： 250mg
Purity：
1 week
$414.00 $290.00
Pack Size： 1g
Purity：
1 week
$1,113.00 $779.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FHBU
Chemical Name: 1-(1-Bromo-2,2,2-trifluoroethyl)-4-nitrobenzene
CAS Number: 2091158-96-0
Molecular Formula: C8H5BrF3NO2
Molecular Weight: 284.0300
MDL Number: MFCD29912987
SMILES: BrC(C(F)(F)F)c1ccc(cc1)[N+](=O)[O-]
Properties
Complexity: 233  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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