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912457-18-2,MFCD22490791
Catalog No.:AA00IGH6

912457-18-2 | 2-Bromo-6-(methoxycarbonyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$104.00   $73.00
- +
250mg
98%
in stock  
$123.00   $86.00
- +
1g
98%
in stock  
$280.00   $196.00
- +
5g
98%
in stock  
$1,123.00 $786.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IGH6
Chemical Name:
2-Bromo-6-(methoxycarbonyl)benzoic acid
CAS Number:
912457-18-2
Molecular Formula:
C9H7BrO4
Molecular Weight:
259.0535
MDL Number:
MFCD22490791
SMILES:
COC(=O)c1cccc(c1C(=O)O)Br
Properties
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:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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SDS
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Tags:912457-18-2 Molecular Formula|912457-18-2 MDL|912457-18-2 SMILES|912457-18-2 2-Bromo-6-(methoxycarbonyl)benzoic acid
Catalog No.: AA00IGH6
912457-18-2,MFCD22490791
912457-18-2 | 2-Bromo-6-(methoxycarbonyl)benzoic acid
Pack Size： 100mg
Purity： 98%
in stock
$104.00 $73.00
Pack Size： 250mg
Purity： 98%
in stock
$123.00 $86.00
Pack Size： 1g
Purity： 98%
in stock
$280.00 $196.00
Pack Size： 5g
Purity： 98%
in stock
$1,123.00 $786.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IGH6
Chemical Name: 2-Bromo-6-(methoxycarbonyl)benzoic acid
CAS Number: 912457-18-2
Molecular Formula: C9H7BrO4
Molecular Weight: 259.0535
MDL Number: MFCD22490791
SMILES: COC(=O)c1cccc(c1C(=O)O)Br
Properties
Complexity: 241  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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