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34862-03-8,MFCD00021683
Catalog No.:AA00C950

34862-03-8 | 2-METHYL-2-PHENYLSUCCINICACID

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$122.00   $85.00
- +
1g
97%
in stock  
$229.00   $160.00
- +
5g
97%
in stock  
$908.00   $635.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C950
Chemical Name:
2-METHYL-2-PHENYLSUCCINICACID
CAS Number:
34862-03-8
Molecular Formula:
C11H12O4
Molecular Weight:
208.2106
MDL Number:
MFCD00021683
SMILES:
OC(=O)C(c1ccccc1)(CC(=O)O)C
Properties
Computed Properties
 
Complexity:
255  
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:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:34862-03-8 Molecular Formula|34862-03-8 MDL|34862-03-8 SMILES|34862-03-8 2-METHYL-2-PHENYLSUCCINICACID
Catalog No.: AA00C950
34862-03-8,MFCD00021683
34862-03-8 | 2-METHYL-2-PHENYLSUCCINICACID
Pack Size： 250mg
Purity： 97%
in stock
$122.00 $85.00
Pack Size： 1g
Purity： 97%
in stock
$229.00 $160.00
Pack Size： 5g
Purity： 97%
in stock
$908.00 $635.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C950
Chemical Name: 2-METHYL-2-PHENYLSUCCINICACID
CAS Number: 34862-03-8
Molecular Formula: C11H12O4
Molecular Weight: 208.2106
MDL Number: MFCD00021683
SMILES: OC(=O)C(c1ccccc1)(CC(=O)O)C
Properties
Complexity: 255  
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: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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