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785777-88-0,MFCD11046325
Catalog No.:AA0038CM

785777-88-0 | 5-Bromo-4-(trifluoromethyl)pyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$10.00   $7.00
- +
250mg
97%
in stock  
$13.00   $9.00
- +
1g
97%
in stock  
$43.00   $31.00
- +
5g
97%
in stock  
$208.00   $146.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0038CM
Chemical Name:
5-Bromo-4-(trifluoromethyl)pyrimidine
CAS Number:
785777-88-0
Molecular Formula:
C5H2BrF3N2
Molecular Weight:
226.9820
MDL Number:
MFCD11046325
SMILES:
Brc1cncnc1C(F)(F)F
Properties
Computed Properties
 
Complexity:
138  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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SDS
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Tags:785777-88-0 Molecular Formula|785777-88-0 MDL|785777-88-0 SMILES|785777-88-0 5-Bromo-4-(trifluoromethyl)pyrimidine
Catalog No.: AA0038CM
785777-88-0,MFCD11046325
785777-88-0 | 5-Bromo-4-(trifluoromethyl)pyrimidine
Pack Size： 100mg
Purity： 97%
in stock
$10.00 $7.00
Pack Size： 250mg
Purity： 97%
in stock
$13.00 $9.00
Pack Size： 1g
Purity： 97%
in stock
$43.00 $31.00
Pack Size： 5g
Purity： 97%
in stock
$208.00 $146.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0038CM
Chemical Name: 5-Bromo-4-(trifluoromethyl)pyrimidine
CAS Number: 785777-88-0
Molecular Formula: C5H2BrF3N2
Molecular Weight: 226.9820
MDL Number: MFCD11046325
SMILES: Brc1cncnc1C(F)(F)F
Properties
Complexity: 138  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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