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65051-24-3,MFCD03407477
Catalog No.:AA00EVU1

65051-24-3 | [(4-Fluorobenzyl)thio]acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$592.00   $415.00
- +
1g
>95%
2 weeks  
$633.00   $443.00
- +
5g
>95%
2 weeks  
$1,143.00   $800.00
- +
10g
>95%
2 weeks  
$1,654.00   $1,158.00
- +
25g
>95%
2 weeks  
$2,725.00   $1,908.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EVU1
Chemical Name:
[(4-Fluorobenzyl)thio]acetic acid
CAS Number:
65051-24-3
Molecular Formula:
C9H9FO2S
Molecular Weight:
200.2300
MDL Number:
MFCD03407477
SMILES:
OC(=O)CSCc1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
167  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

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:65051-24-3 Molecular Formula|65051-24-3 MDL|65051-24-3 SMILES|65051-24-3 [(4-Fluorobenzyl)thio]acetic acid
Catalog No.: AA00EVU1
65051-24-3,MFCD03407477
65051-24-3 | [(4-Fluorobenzyl)thio]acetic acid
Pack Size： 500mg
Purity： >95%
2 weeks
$592.00 $415.00
Pack Size： 1g
Purity： >95%
2 weeks
$633.00 $443.00
Pack Size： 5g
Purity： >95%
2 weeks
$1,143.00 $800.00
Pack Size： 10g
Purity： >95%
2 weeks
$1,654.00 $1,158.00
Pack Size： 25g
Purity： >95%
2 weeks
$2,725.00 $1,908.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EVU1
Chemical Name: [(4-Fluorobenzyl)thio]acetic acid
CAS Number: 65051-24-3
Molecular Formula: C9H9FO2S
Molecular Weight: 200.2300
MDL Number: MFCD03407477
SMILES: OC(=O)CSCc1ccc(cc1)F
Properties
Complexity: 167  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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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