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21582-51-4,MFCD00706457
Catalog No.:AA00BE1O

21582-51-4 | 2-Methylthieno[2,3-d]pyrimidin-4(3h)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
97%
in stock  
$106.00   $74.00
- +
250mg
97%
in stock  
$241.00   $169.00
- +
1g
97%
in stock  
$624.00   $437.00
- +
5g
97%
in stock  
$2,600.00   $1,820.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BE1O
Chemical Name:
2-Methylthieno[2,3-d]pyrimidin-4(3h)-one
CAS Number:
21582-51-4
Molecular Formula:
C7H6N2OS
Molecular Weight:
166.2003
MDL Number:
MFCD00706457
SMILES:
Cc1nc2sccc2c(=O)[nH]1
Properties
Computed Properties
 
Complexity:
227  
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:
0.7  

Literature
Quotation Request
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SDS
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Tags:21582-51-4 Molecular Formula|21582-51-4 MDL|21582-51-4 SMILES|21582-51-4 2-Methylthieno[2,3-d]pyrimidin-4(3h)-one
Catalog No.: AA00BE1O
21582-51-4,MFCD00706457
21582-51-4 | 2-Methylthieno[2,3-d]pyrimidin-4(3h)-one
Pack Size： 50mg
Purity： 97%
in stock
$106.00 $74.00
Pack Size： 250mg
Purity： 97%
in stock
$241.00 $169.00
Pack Size： 1g
Purity： 97%
in stock
$624.00 $437.00
Pack Size： 5g
Purity： 97%
in stock
$2,600.00 $1,820.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BE1O
Chemical Name: 2-Methylthieno[2,3-d]pyrimidin-4(3h)-one
CAS Number: 21582-51-4
Molecular Formula: C7H6N2OS
Molecular Weight: 166.2003
MDL Number: MFCD00706457
SMILES: Cc1nc2sccc2c(=O)[nH]1
Properties
Complexity: 227  
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: 0.7  
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