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957207-58-8,MFCD12761599
Catalog No.:AA005YAB

957207-58-8 | methyl 4-bromo-2-(trifluoromethyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$31.00   $22.00
- +
5g
98%
in stock  
$38.00   $27.00
- +
25g
98%
in stock  
$116.00   $81.00
- +
100g
98%
in stock  
$443.00   $310.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005YAB
Chemical Name:
methyl 4-bromo-2-(trifluoromethyl)benzoate
CAS Number:
957207-58-8
Molecular Formula:
C9H6BrF3O2
Molecular Weight:
283.0419
MDL Number:
MFCD12761599
SMILES:
COC(=O)c1ccc(cc1C(F)(F)F)Br
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

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:957207-58-8 Molecular Formula|957207-58-8 MDL|957207-58-8 SMILES|957207-58-8 methyl 4-bromo-2-(trifluoromethyl)benzoate
Catalog No.: AA005YAB
957207-58-8,MFCD12761599
957207-58-8 | methyl 4-bromo-2-(trifluoromethyl)benzoate
Pack Size： 1g
Purity： 98%
in stock
$31.00 $22.00
Pack Size： 5g
Purity： 98%
in stock
$38.00 $27.00
Pack Size： 25g
Purity： 98%
in stock
$116.00 $81.00
Pack Size： 100g
Purity： 98%
in stock
$443.00 $310.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA005YAB
Chemical Name: methyl 4-bromo-2-(trifluoromethyl)benzoate
CAS Number: 957207-58-8
Molecular Formula: C9H6BrF3O2
Molecular Weight: 283.0419
MDL Number: MFCD12761599
SMILES: COC(=O)c1ccc(cc1C(F)(F)F)Br
Properties
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
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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