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62176-16-3,MFCD02729208
Catalog No.:AA00JC97

62176-16-3 | 5-Bromo-2-isopropoxybenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$91.00   $64.00
- +
5g
98%
in stock  
$250.00   $175.00
- +
10g
98%
in stock  
$408.00   $286.00
- +
25g
98%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00JC97
Chemical Name:
5-Bromo-2-isopropoxybenzoic acid
CAS Number:
62176-16-3
Molecular Formula:
C10H11BrO3
Molecular Weight:
259.0965
MDL Number:
MFCD02729208
SMILES:
CC(Oc1ccc(cc1C(=O)O)Br)C
Properties
Computed Properties
 
Complexity:
206  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
Quotation Request
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SDS
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Tags:62176-16-3 Molecular Formula|62176-16-3 MDL|62176-16-3 SMILES|62176-16-3 5-Bromo-2-isopropoxybenzoic acid
Catalog No.: AA00JC97
62176-16-3,MFCD02729208
62176-16-3 | 5-Bromo-2-isopropoxybenzoic acid
Pack Size： 1g
Purity： 98%
in stock
$91.00 $64.00
Pack Size： 5g
Purity： 98%
in stock
$250.00 $175.00
Pack Size： 10g
Purity： 98%
in stock
$408.00 $286.00
Pack Size： 25g
Purity： 98%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00JC97
Chemical Name: 5-Bromo-2-isopropoxybenzoic acid
CAS Number: 62176-16-3
Molecular Formula: C10H11BrO3
Molecular Weight: 259.0965
MDL Number: MFCD02729208
SMILES: CC(Oc1ccc(cc1C(=O)O)Br)C
Properties
Complexity: 206  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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