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43088-64-8,MFCD00205193
Catalog No.:AA006ZK4

43088-64-8 | 5-Methylthieno[2,3-d]pyrimidin-4(3h)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$24.00   $17.00
- +
250mg
98%
in stock  
$54.00   $38.00
- +
1g
95%
in stock  
$207.00   $145.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006ZK4
Chemical Name:
5-Methylthieno[2,3-d]pyrimidin-4(3h)-one
CAS Number:
43088-64-8
Molecular Formula:
C7H6N2OS
Molecular Weight:
166.2003
MDL Number:
MFCD00205193
SMILES:
Cc1csc2c1c(=O)[nH]cn2
NSC Number:
153316
Properties
Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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SDS
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Tags:43088-64-8 Molecular Formula|43088-64-8 MDL|43088-64-8 SMILES|43088-64-8 5-Methylthieno[2,3-d]pyrimidin-4(3h)-one
Catalog No.: AA006ZK4
43088-64-8,MFCD00205193
43088-64-8 | 5-Methylthieno[2,3-d]pyrimidin-4(3h)-one
Pack Size： 100mg
Purity： 98%
in stock
$24.00 $17.00
Pack Size： 250mg
Purity： 98%
in stock
$54.00 $38.00
Pack Size： 1g
Purity： 95%
in stock
$207.00 $145.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006ZK4
Chemical Name: 5-Methylthieno[2,3-d]pyrimidin-4(3h)-one
CAS Number: 43088-64-8
Molecular Formula: C7H6N2OS
Molecular Weight: 166.2003
MDL Number: MFCD00205193
SMILES: Cc1csc2c1c(=O)[nH]cn2
NSC Number: 153316
Properties
Complexity: 217  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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