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451-28-5,MFCD00706946
Catalog No.:AA00D9EN

451-28-5 | 2-(4-Fluorobenzamido)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$86.00   $60.00
- +
5g
95%
in stock  
$237.00 $166.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D9EN
Chemical Name:
2-(4-Fluorobenzamido)propanoic acid
CAS Number:
451-28-5
Molecular Formula:
C10H10FNO3
Molecular Weight:
211.1897
MDL Number:
MFCD00706946
SMILES:
CC(C(=O)O)NC(=O)c1ccc(cc1)F
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
249  
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:
3  
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:451-28-5 Molecular Formula|451-28-5 MDL|451-28-5 SMILES|451-28-5 2-(4-Fluorobenzamido)propanoic acid
Catalog No.: AA00D9EN
451-28-5,MFCD00706946
451-28-5 | 2-(4-Fluorobenzamido)propanoic acid
Pack Size： 1g
Purity： 95%
in stock
$86.00 $60.00
Pack Size： 5g
Purity： 95%
in stock
$237.00 $166.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D9EN
Chemical Name: 2-(4-Fluorobenzamido)propanoic acid
CAS Number: 451-28-5
Molecular Formula: C10H10FNO3
Molecular Weight: 211.1897
MDL Number: MFCD00706946
SMILES: CC(C(=O)O)NC(=O)c1ccc(cc1)F
Properties
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 249  
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: 3  
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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