76075-79-1,MFCD05863710
Catalog No.:AA005G4X

76075-79-1 | 2-(4-Chlorophenoxy)-3-methylbutanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$85.00   $60.00
- +
250mg
95%
1 week  
$119.00   $83.00
- +
1g
95%
1 week  
$472.00   $331.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA005G4X
Chemical Name:
2-(4-Chlorophenoxy)-3-methylbutanoic acid
CAS Number:
76075-79-1
Molecular Formula:
C11H13ClO3
Molecular Weight:
228.6721
MDL Number:
MFCD05863710
SMILES:
CC(C(C(=O)O)Oc1ccc(cc1)Cl)C
Properties
Computed Properties
 
Complexity:
210  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
Tags:76075-79-1 Molecular Formula|76075-79-1 MDL|76075-79-1 SMILES|76075-79-1 2-(4-Chlorophenoxy)-3-methylbutanoic acid
Catalog No.: AA005G4X
76075-79-1,MFCD05863710
76075-79-1 | 2-(4-Chlorophenoxy)-3-methylbutanoic acid
Pack Size: 100mg
Purity: 95%
1 week
$85.00 $60.00
Pack Size: 250mg
Purity: 95%
1 week
$119.00 $83.00
Pack Size: 1g
Purity: 95%
1 week
$472.00 $331.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005G4X
Chemical Name: 2-(4-Chlorophenoxy)-3-methylbutanoic acid
CAS Number: 76075-79-1
Molecular Formula: C11H13ClO3
Molecular Weight: 228.6721
MDL Number: MFCD05863710
SMILES: CC(C(C(=O)O)Oc1ccc(cc1)Cl)C
Properties
Complexity: 210  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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