886361-45-1,MFCD08056612
Catalog No.:AA00H1Y8

886361-45-1 | 6-(((4-Chlorophenyl)thio)methyl)-2-methylpyrimidin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$281.00   $197.00
- +
5mg
>95%
1 week  
$297.00   $208.00
- +
500mg
>95%
1 week  
$313.00   $219.00
- +
1g
>95%
1 week  
$372.00   $260.00
- +
5g
>95%
1 week  
$686.00   $480.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00H1Y8
Chemical Name:
6-(((4-Chlorophenyl)thio)methyl)-2-methylpyrimidin-4-ol
CAS Number:
886361-45-1
Molecular Formula:
C12H11ClN2OS
Molecular Weight:
266.7465
MDL Number:
MFCD08056612
SMILES:
Clc1ccc(cc1)SCc1cc(O)nc(n1)C
Properties
Computed Properties
 
Complexity:
360  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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Additional Info:
SDS
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Tags:886361-45-1 Molecular Formula|886361-45-1 MDL|886361-45-1 SMILES|886361-45-1 6-(((4-Chlorophenyl)thio)methyl)-2-methylpyrimidin-4-ol
Catalog No.: AA00H1Y8
886361-45-1,MFCD08056612
886361-45-1 | 6-(((4-Chlorophenyl)thio)methyl)-2-methylpyrimidin-4-ol
Pack Size: 1mg
Purity: >95%
1 week
$281.00 $197.00
Pack Size: 5mg
Purity: >95%
1 week
$297.00 $208.00
Pack Size: 500mg
Purity: >95%
1 week
$313.00 $219.00
Pack Size: 1g
Purity: >95%
1 week
$372.00 $260.00
Pack Size: 5g
Purity: >95%
1 week
$686.00 $480.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H1Y8
Chemical Name: 6-(((4-Chlorophenyl)thio)methyl)-2-methylpyrimidin-4-ol
CAS Number: 886361-45-1
Molecular Formula: C12H11ClN2OS
Molecular Weight: 266.7465
MDL Number: MFCD08056612
SMILES: Clc1ccc(cc1)SCc1cc(O)nc(n1)C
Properties
Complexity: 360  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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