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41131-19-5,MFCD00526362
Catalog No.:AA00CLYG

41131-19-5 | 3,3-Difluoropentanedioic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$525.00   $368.00
- +
250mg
95%
in stock  
$714.00   $500.00
- +
1g
95%
in stock  
$1,404.00   $983.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CLYG
Chemical Name:
3,3-Difluoropentanedioic acid
CAS Number:
41131-19-5
Molecular Formula:
C5H6F2O4
Molecular Weight:
168.0955
MDL Number:
MFCD00526362
SMILES:
OC(=O)CC(CC(=O)O)(F)F
Properties
Computed Properties
 
Complexity:
159  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

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:41131-19-5 Molecular Formula|41131-19-5 MDL|41131-19-5 SMILES|41131-19-5 3,3-Difluoropentanedioic acid
Catalog No.: AA00CLYG
41131-19-5,MFCD00526362
41131-19-5 | 3,3-Difluoropentanedioic acid
Pack Size： 100mg
Purity： 95%
in stock
$525.00 $368.00
Pack Size： 250mg
Purity： 95%
in stock
$714.00 $500.00
Pack Size： 1g
Purity： 95%
in stock
$1,404.00 $983.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CLYG
Chemical Name: 3,3-Difluoropentanedioic acid
CAS Number: 41131-19-5
Molecular Formula: C5H6F2O4
Molecular Weight: 168.0955
MDL Number: MFCD00526362
SMILES: OC(=O)CC(CC(=O)O)(F)F
Properties
Complexity: 159  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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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