14001-64-0,MFCD00703249
Catalog No.:AA001BV1

14001-64-0 | Pyrimidine, 4,6-dimethyl-2-(methylthio)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$23.00   $16.00
- +
25g
98%
in stock  
$73.00   $51.00
- +
100g
98%
in stock  
$228.00   $160.00
- +
500g
98%
in stock  
$796.00   $557.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA001BV1
Chemical Name:
Pyrimidine, 4,6-dimethyl-2-(methylthio)-
CAS Number:
14001-64-0
Molecular Formula:
C7H10N2S
Molecular Weight:
154.2327
MDL Number:
MFCD00703249
SMILES:
CSc1nc(C)cc(n1)C
Properties
Computed Properties
 
Complexity:
97.8  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
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:
1.9  

Literature
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Additional Info:
SDS
Tags:14001-64-0 Molecular Formula|14001-64-0 MDL|14001-64-0 SMILES|14001-64-0 Pyrimidine, 4,6-dimethyl-2-(methylthio)-
Catalog No.: AA001BV1
14001-64-0,MFCD00703249
14001-64-0 | Pyrimidine, 4,6-dimethyl-2-(methylthio)-
Pack Size: 5g
Purity: 98%
in stock
$23.00 $16.00
Pack Size: 25g
Purity: 98%
in stock
$73.00 $51.00
Pack Size: 100g
Purity: 98%
in stock
$228.00 $160.00
Pack Size: 500g
Purity: 98%
in stock
$796.00 $557.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001BV1
Chemical Name: Pyrimidine, 4,6-dimethyl-2-(methylthio)-
CAS Number: 14001-64-0
Molecular Formula: C7H10N2S
Molecular Weight: 154.2327
MDL Number: MFCD00703249
SMILES: CSc1nc(C)cc(n1)C
Properties
Complexity: 97.8  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
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: 1.9  
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