90007-36-6,MFCD04049012
Catalog No.:AA00VVO7

90007-36-6 | Methyl 6-methyl-2-(methylthio)pyrimidine-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$131.00   $92.00
- +
250mg
97%
2 weeks  
$160.00   $112.00
- +
500mg
97%
2 weeks  
$238.00   $167.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA00VVO7
Chemical Name:
Methyl 6-methyl-2-(methylthio)pyrimidine-4-carboxylate
CAS Number:
90007-36-6
Molecular Formula:
C8H10N2O2S
Molecular Weight:
198.2422
MDL Number:
MFCD04049012
SMILES:
COC(=O)c1cc(C)nc(n1)SC
Properties
Computed Properties
 
Complexity:
189  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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Additional Info:
SDS
Tags:90007-36-6 Molecular Formula|90007-36-6 MDL|90007-36-6 SMILES|90007-36-6 Methyl 6-methyl-2-(methylthio)pyrimidine-4-carboxylate
Catalog No.: AA00VVO7
90007-36-6,MFCD04049012
90007-36-6 | Methyl 6-methyl-2-(methylthio)pyrimidine-4-carboxylate
Pack Size: 100mg
Purity: 97%
2 weeks
$131.00 $92.00
Pack Size: 250mg
Purity: 97%
2 weeks
$160.00 $112.00
Pack Size: 500mg
Purity: 97%
2 weeks
$238.00 $167.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00VVO7
Chemical Name: Methyl 6-methyl-2-(methylthio)pyrimidine-4-carboxylate
CAS Number: 90007-36-6
Molecular Formula: C8H10N2O2S
Molecular Weight: 198.2422
MDL Number: MFCD04049012
SMILES: COC(=O)c1cc(C)nc(n1)SC
Properties
Complexity: 189  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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