66675-22-7,MFCD18415320
Catalog No.:AA0036WN

66675-22-7 | 2-(Trifluoromethyl)-1h-imidazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$16.00   $12.00
- +
250mg
97%
in stock  
$29.00   $20.00
- +
1g
97%
in stock  
$74.00   $52.00
- +
5g
97%
in stock  
$223.00   $156.00
- +
25g
95%
in stock  
$964.00   $675.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0036WN
Chemical Name:
2-(Trifluoromethyl)-1h-imidazole
CAS Number:
66675-22-7
Molecular Formula:
C4H3F3N2
Molecular Weight:
136.0752
MDL Number:
MFCD18415320
SMILES:
FC(c1ncc[nH]1)(F)F
Properties
Properties
 
Form:
Solid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
101  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature

Title: Design, synthesis and antitumor activities of novel bis-aryl ureas derivatives as Raf kinase inhibitors.

Journal: Bioorganic & medicinal chemistry 20120715

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SDS
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Tags:66675-22-7 Molecular Formula|66675-22-7 MDL|66675-22-7 SMILES|66675-22-7 2-(Trifluoromethyl)-1h-imidazole
Catalog No.: AA0036WN
66675-22-7,MFCD18415320
66675-22-7 | 2-(Trifluoromethyl)-1h-imidazole
Pack Size: 100mg
Purity: 97%
in stock
$16.00 $12.00
Pack Size: 250mg
Purity: 97%
in stock
$29.00 $20.00
Pack Size: 1g
Purity: 97%
in stock
$74.00 $52.00
Pack Size: 5g
Purity: 97%
in stock
$223.00 $156.00
Pack Size: 25g
Purity: 95%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0036WN
Chemical Name: 2-(Trifluoromethyl)-1h-imidazole
CAS Number: 66675-22-7
Molecular Formula: C4H3F3N2
Molecular Weight: 136.0752
MDL Number: MFCD18415320
SMILES: FC(c1ncc[nH]1)(F)F
Properties
Form: Solid  
Storage: 2-8℃;  
Complexity: 101  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
Literature fold

Title: Design, synthesis and antitumor activities of novel bis-aryl ureas derivatives as Raf kinase inhibitors.

Journal: Bioorganic & medicinal chemistry20120715

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