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85979-59-5,MFCD00982612
Catalog No.:AA008FTI

85979-59-5 | 2-Chloro-4-(4-fluoro-phenyl)-pyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
10g
98%
in stock  
$678.00   $475.00
- +
25g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008FTI
Chemical Name:
2-Chloro-4-(4-fluoro-phenyl)-pyrimidine
CAS Number:
85979-59-5
Molecular Formula:
C10H6ClFN2
Molecular Weight:
208.6194
MDL Number:
MFCD00982612
SMILES:
Fc1ccc(cc1)c1ccnc(n1)Cl
Properties
Computed Properties
 
Complexity:
183  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
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SDS
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Tags:85979-59-5 Molecular Formula|85979-59-5 MDL|85979-59-5 SMILES|85979-59-5 2-Chloro-4-(4-fluoro-phenyl)-pyrimidine
Catalog No.: AA008FTI
85979-59-5,MFCD00982612
85979-59-5 | 2-Chloro-4-(4-fluoro-phenyl)-pyrimidine
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 98%
in stock
$678.00 $475.00
Pack Size： 25g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA008FTI
Chemical Name: 2-Chloro-4-(4-fluoro-phenyl)-pyrimidine
CAS Number: 85979-59-5
Molecular Formula: C10H6ClFN2
Molecular Weight: 208.6194
MDL Number: MFCD00982612
SMILES: Fc1ccc(cc1)c1ccnc(n1)Cl
Properties
Complexity: 183  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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