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69034-08-8,MFCD10696951
Catalog No.:AA00FFA7

69034-08-8 | 5-(Trifluoromethyl)pyrimidin-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$10.00   $7.00
- +
250mg
97%
in stock  
$22.00   $16.00
- +
1g
97%
in stock  
$60.00   $42.00
- +
5g
97%
in stock  
$260.00   $182.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FFA7
Chemical Name:
5-(Trifluoromethyl)pyrimidin-2-amine
CAS Number:
69034-08-8
Molecular Formula:
C5H4F3N3
Molecular Weight:
163.1006
MDL Number:
MFCD10696951
SMILES:
FC(c1cnc(nc1)N)(F)F
Properties
Computed Properties
 
Complexity:
127  
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:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
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SDS
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Tags:69034-08-8 Molecular Formula|69034-08-8 MDL|69034-08-8 SMILES|69034-08-8 5-(Trifluoromethyl)pyrimidin-2-amine
Catalog No.: AA00FFA7
69034-08-8,MFCD10696951
69034-08-8 | 5-(Trifluoromethyl)pyrimidin-2-amine
Pack Size： 100mg
Purity： 97%
in stock
$10.00 $7.00
Pack Size： 250mg
Purity： 97%
in stock
$22.00 $16.00
Pack Size： 1g
Purity： 97%
in stock
$60.00 $42.00
Pack Size： 5g
Purity： 97%
in stock
$260.00 $182.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FFA7
Chemical Name: 5-(Trifluoromethyl)pyrimidin-2-amine
CAS Number: 69034-08-8
Molecular Formula: C5H4F3N3
Molecular Weight: 163.1006
MDL Number: MFCD10696951
SMILES: FC(c1cnc(nc1)N)(F)F
Properties
Complexity: 127  
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: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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