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34064-31-8,MFCD00188391
Catalog No.:AA00D1HA

34064-31-8 | Trifluoroacetic acid 2-phenylhydrazide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>97%
1 week  
$299.00   $209.00
- +
5mg
>97%
1 week  
$319.00   $223.00
- +
10mg
>97%
1 week  
$358.00   $250.00
- +
500mg
>97%
1 week  
$1,710.00   $1,197.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D1HA
Chemical Name:
Trifluoroacetic acid 2-phenylhydrazide
CAS Number:
34064-31-8
Molecular Formula:
C8H7F3N2O
Molecular Weight:
204.1492
MDL Number:
MFCD00188391
SMILES:
O=C(C(F)(F)F)NNc1ccccc1
NSC Number:
148500
Properties
Computed Properties
 
Complexity:
199  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

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:34064-31-8 Molecular Formula|34064-31-8 MDL|34064-31-8 SMILES|34064-31-8 Trifluoroacetic acid 2-phenylhydrazide
Catalog No.: AA00D1HA
34064-31-8,MFCD00188391
34064-31-8 | Trifluoroacetic acid 2-phenylhydrazide
Pack Size： 1mg
Purity： >97%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >97%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >97%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >97%
1 week
$1,710.00 $1,197.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D1HA
Chemical Name: Trifluoroacetic acid 2-phenylhydrazide
CAS Number: 34064-31-8
Molecular Formula: C8H7F3N2O
Molecular Weight: 204.1492
MDL Number: MFCD00188391
SMILES: O=C(C(F)(F)F)NNc1ccccc1
NSC Number: 148500
Properties
Complexity: 199  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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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