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842136-32-7,MFCD14697999
Catalog No.:AA00G6XN

842136-32-7 | Methyl 5-bromo-2-(trifluoromethyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$83.00   $58.00
- +
1g
98%
in stock  
$186.00   $130.00
- +
5g
98%
in stock  
$559.00   $392.00
- +
25g
98%
in stock  
$1,950.00 $1,365.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G6XN
Chemical Name:
Methyl 5-bromo-2-(trifluoromethyl)benzoate
CAS Number:
842136-32-7
Molecular Formula:
C9H6BrF3O2
Molecular Weight:
283.0419
MDL Number:
MFCD14697999
SMILES:
COC(=O)c1cc(Br)ccc1C(F)(F)F
Properties
Computed Properties
 
Complexity:
242  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
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SDS
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Tags:842136-32-7 Molecular Formula|842136-32-7 MDL|842136-32-7 SMILES|842136-32-7 Methyl 5-bromo-2-(trifluoromethyl)benzoate
Catalog No.: AA00G6XN
842136-32-7,MFCD14697999
842136-32-7 | Methyl 5-bromo-2-(trifluoromethyl)benzoate
Pack Size： 250mg
Purity： 98%
in stock
$83.00 $58.00
Pack Size： 1g
Purity： 98%
in stock
$186.00 $130.00
Pack Size： 5g
Purity： 98%
in stock
$559.00 $392.00
Pack Size： 25g
Purity： 98%
in stock
$1,950.00 $1,365.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G6XN
Chemical Name: Methyl 5-bromo-2-(trifluoromethyl)benzoate
CAS Number: 842136-32-7
Molecular Formula: C9H6BrF3O2
Molecular Weight: 283.0419
MDL Number: MFCD14697999
SMILES: COC(=O)c1cc(Br)ccc1C(F)(F)F
Properties
Complexity: 242  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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