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1074-68-6,MFCD02683211
Catalog No.:AA008R7C

1074-68-6 | 2-(Methylthio)pyrimidine-4-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$16.00   $12.00
- +
1g
97%
in stock  
$30.00   $21.00
- +
5g
97%
in stock  
$146.00   $102.00
- +
10g
97%
in stock  
$291.00   $204.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008R7C
Chemical Name:
2-(Methylthio)pyrimidine-4-carbaldehyde
CAS Number:
1074-68-6
Molecular Formula:
C6H6N2OS
Molecular Weight:
154.1896
MDL Number:
MFCD02683211
SMILES:
CSc1nccc(n1)C=O
Properties
Computed Properties
 
Complexity:
120  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
Quotation Request
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SDS
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Tags:1074-68-6 Molecular Formula|1074-68-6 MDL|1074-68-6 SMILES|1074-68-6 2-(Methylthio)pyrimidine-4-carbaldehyde
Catalog No.: AA008R7C
1074-68-6,MFCD02683211
1074-68-6 | 2-(Methylthio)pyrimidine-4-carbaldehyde
Pack Size： 250mg
Purity： 97%
in stock
$16.00 $12.00
Pack Size： 1g
Purity： 97%
in stock
$30.00 $21.00
Pack Size： 5g
Purity： 97%
in stock
$146.00 $102.00
Pack Size： 10g
Purity： 97%
in stock
$291.00 $204.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008R7C
Chemical Name: 2-(Methylthio)pyrimidine-4-carbaldehyde
CAS Number: 1074-68-6
Molecular Formula: C6H6N2OS
Molecular Weight: 154.1896
MDL Number: MFCD02683211
SMILES: CSc1nccc(n1)C=O
Properties
Complexity: 120  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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