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444326-49-2,MFCD26407332
Catalog No.:AA00I8CM

444326-49-2 | Ethyl 2-bromo-5-(trifluoromethyl)-1h-imidazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$475.00   $333.00
- +
250mg
95%
1 week  
$643.00   $450.00
- +
1g
95%
1 week  
$1,209.00   $847.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I8CM
Chemical Name:
Ethyl 2-bromo-5-(trifluoromethyl)-1h-imidazole-4-carboxylate
CAS Number:
444326-49-2
Molecular Formula:
C7H6BrF3N2O2
Molecular Weight:
287.0339
MDL Number:
MFCD26407332
SMILES:
CCOC(=O)c1nc([nH]c1C(F)(F)F)Br
Properties
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:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

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SDS
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Tags:444326-49-2 Molecular Formula|444326-49-2 MDL|444326-49-2 SMILES|444326-49-2 Ethyl 2-bromo-5-(trifluoromethyl)-1h-imidazole-4-carboxylate
Catalog No.: AA00I8CM
444326-49-2,MFCD26407332
444326-49-2 | Ethyl 2-bromo-5-(trifluoromethyl)-1h-imidazole-4-carboxylate
Pack Size： 100mg
Purity： 95%
1 week
$475.00 $333.00
Pack Size： 250mg
Purity： 95%
1 week
$643.00 $450.00
Pack Size： 1g
Purity： 95%
1 week
$1,209.00 $847.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I8CM
Chemical Name: Ethyl 2-bromo-5-(trifluoromethyl)-1h-imidazole-4-carboxylate
CAS Number: 444326-49-2
Molecular Formula: C7H6BrF3N2O2
Molecular Weight: 287.0339
MDL Number: MFCD26407332
SMILES: CCOC(=O)c1nc([nH]c1C(F)(F)F)Br
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: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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