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694499-22-4,MFCD11847129
Catalog No.:AA005LYC

694499-22-4 | 1-(Bromomethyl)-4-nitro-2-(trifluoromethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$115.00   $80.00
- +
1g
96%
in stock  
$242.00   $169.00
- +
5g
96%
in stock  
$710.00   $497.00
- +
10g
96%
in stock  
$1,297.00   $908.00
- +
25g
96%
in stock  
$2,362.00 $1,654.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005LYC
Chemical Name:
1-(Bromomethyl)-4-nitro-2-(trifluoromethyl)benzene
CAS Number:
694499-22-4
Molecular Formula:
C8H5BrF3NO2
Molecular Weight:
284.0300
MDL Number:
MFCD11847129
SMILES:
BrCc1ccc(cc1C(F)(F)F)[N+](=O)[O-]
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
241  
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:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:694499-22-4 Molecular Formula|694499-22-4 MDL|694499-22-4 SMILES|694499-22-4 1-(Bromomethyl)-4-nitro-2-(trifluoromethyl)benzene
Catalog No.: AA005LYC
694499-22-4,MFCD11847129
694499-22-4 | 1-(Bromomethyl)-4-nitro-2-(trifluoromethyl)benzene
Pack Size： 250mg
Purity： 96%
in stock
$115.00 $80.00
Pack Size： 1g
Purity： 96%
in stock
$242.00 $169.00
Pack Size： 5g
Purity： 96%
in stock
$710.00 $497.00
Pack Size： 10g
Purity： 96%
in stock
$1,297.00 $908.00
Pack Size： 25g
Purity： 96%
in stock
$2,362.00 $1,654.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA005LYC
Chemical Name: 1-(Bromomethyl)-4-nitro-2-(trifluoromethyl)benzene
CAS Number: 694499-22-4
Molecular Formula: C8H5BrF3NO2
Molecular Weight: 284.0300
MDL Number: MFCD11847129
SMILES: BrCc1ccc(cc1C(F)(F)F)[N+](=O)[O-]
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 241  
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: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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