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139591-03-0,MFCD02102641
Catalog No.:AA00HVKS

139591-03-0 | 1-Allyl-2-(trifluoromethyl)benzimidazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
>98%
in stock  
$68.00   $48.00
- +
1g
98%
in stock  
$126.00   $88.00
- +
5g
98%
in stock  
$345.00   $242.00
- +
10g
98%
in stock  
$583.00   $408.00
- +
25g
98%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HVKS
Chemical Name:
1-Allyl-2-(trifluoromethyl)benzimidazole
CAS Number:
139591-03-0
Molecular Formula:
C11H9F3N2
Molecular Weight:
226.1978
MDL Number:
MFCD02102641
SMILES:
C=CCn1c2ccccc2nc1C(F)(F)F
Properties
Computed Properties
 
Complexity:
264  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

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:139591-03-0 Molecular Formula|139591-03-0 MDL|139591-03-0 SMILES|139591-03-0 1-Allyl-2-(trifluoromethyl)benzimidazole
Catalog No.: AA00HVKS
139591-03-0,MFCD02102641
139591-03-0 | 1-Allyl-2-(trifluoromethyl)benzimidazole
Pack Size： 250mg
Purity： >98%
in stock
$68.00 $48.00
Pack Size： 1g
Purity： 98%
in stock
$126.00 $88.00
Pack Size： 5g
Purity： 98%
in stock
$345.00 $242.00
Pack Size： 10g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 25g
Purity： 98%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00HVKS
Chemical Name: 1-Allyl-2-(trifluoromethyl)benzimidazole
CAS Number: 139591-03-0
Molecular Formula: C11H9F3N2
Molecular Weight: 226.1978
MDL Number: MFCD02102641
SMILES: C=CCn1c2ccccc2nc1C(F)(F)F
Properties
Complexity: 264  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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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