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5993-98-6,MFCD03265399
Catalog No.:AA00EFHH

5993-98-6 | 4-Chloro-2-methyl-6-trifluoromethylpyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$37.00   $26.00
- +
5g
98%
in stock  
$104.00   $73.00
- +
25g
98%
in stock  
$393.00   $275.00
- +
100g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EFHH
Chemical Name:
4-Chloro-2-methyl-6-trifluoromethylpyrimidine
CAS Number:
5993-98-6
Molecular Formula:
C6H4ClF3N2
Molecular Weight:
196.5576
MDL Number:
MFCD03265399
SMILES:
Clc1nc(C)nc(c1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
161  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
2.5  

Literature
Quotation Request
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SDS
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Tags:5993-98-6 Molecular Formula|5993-98-6 MDL|5993-98-6 SMILES|5993-98-6 4-Chloro-2-methyl-6-trifluoromethylpyrimidine
Catalog No.: AA00EFHH
5993-98-6,MFCD03265399
5993-98-6 | 4-Chloro-2-methyl-6-trifluoromethylpyrimidine
Pack Size： 1g
Purity： 97%
in stock
$37.00 $26.00
Pack Size： 5g
Purity： 98%
in stock
$104.00 $73.00
Pack Size： 25g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 100g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EFHH
Chemical Name: 4-Chloro-2-methyl-6-trifluoromethylpyrimidine
CAS Number: 5993-98-6
Molecular Formula: C6H4ClF3N2
Molecular Weight: 196.5576
MDL Number: MFCD03265399
SMILES: Clc1nc(C)nc(c1)C(F)(F)F
Properties
Complexity: 161  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 2.5  
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