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898767-28-7,MFCD02260874
Catalog No.:AA00GZGF

898767-28-7 | 4-(4-Bromo-2-methylphenyl)-4-oxobutanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$424.00   $297.00
- +
1g
98%
in stock  
$821.00 $575.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GZGF
Chemical Name:
4-(4-Bromo-2-methylphenyl)-4-oxobutanoic acid
CAS Number:
898767-28-7
Molecular Formula:
C11H11BrO3
Molecular Weight:
271.1072
MDL Number:
MFCD02260874
SMILES:
OC(=O)CCC(=O)c1ccc(cc1C)Br
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
252  
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:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Downstream Synthesis Route

[1]BioorganicandMedicinalChemistry,2008,vol.16,p.4438-4456

Literature
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SDS
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Tags:898767-28-7 Molecular Formula|898767-28-7 MDL|898767-28-7 SMILES|898767-28-7 4-(4-Bromo-2-methylphenyl)-4-oxobutanoic acid
Catalog No.: AA00GZGF
898767-28-7,MFCD02260874
898767-28-7 | 4-(4-Bromo-2-methylphenyl)-4-oxobutanoic acid
Pack Size： 250mg
Purity： 98%
in stock
$424.00 $297.00
Pack Size： 1g
Purity： 98%
in stock
$821.00 $575.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GZGF
Chemical Name: 4-(4-Bromo-2-methylphenyl)-4-oxobutanoic acid
CAS Number: 898767-28-7
Molecular Formula: C11H11BrO3
Molecular Weight: 271.1072
MDL Number: MFCD02260874
SMILES: OC(=O)CCC(=O)c1ccc(cc1C)Br
Properties
Storage: Room Temperature;  
Complexity: 252  
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: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Downstream Synthesis Route
898767-28-7    947547-41-3    947548-04-1 

[1]BioorganicandMedicinalChemistry,2008,vol.16,p.4438-4456

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