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890014-20-7,MFCD06255219
Catalog No.:AA00GTO8

890014-20-7 | 2-((6-Methylthieno[2,3-d]pyrimidin-4-yl)thio)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
2 weeks  
$92.00   $64.00
- +
5g
95%
2 weeks  
$361.00   $253.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTO8
Chemical Name:
2-((6-Methylthieno[2,3-d]pyrimidin-4-yl)thio)acetic acid
CAS Number:
890014-20-7
Molecular Formula:
C9H8N2O2S2
Molecular Weight:
240.3020
MDL Number:
MFCD06255219
SMILES:
OC(=O)CSc1ncnc2c1cc(s2)C
Properties
Computed Properties
 
Complexity:
252  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature

Title: Synthesis and biological evaluation of substituted (thieno[2,3-d]pyrimidin-4-ylthio)carboxylic acids as inhibitors of human protein kinase CK2.

Journal: European journal of medicinal chemistry 20110301

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SDS
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Tags:890014-20-7 Molecular Formula|890014-20-7 MDL|890014-20-7 SMILES|890014-20-7 2-((6-Methylthieno[2,3-d]pyrimidin-4-yl)thio)acetic acid
Catalog No.: AA00GTO8
890014-20-7,MFCD06255219
890014-20-7 | 2-((6-Methylthieno[2,3-d]pyrimidin-4-yl)thio)acetic acid
Pack Size： 1g
Purity： 95%
2 weeks
$92.00 $64.00
Pack Size： 5g
Purity： 95%
2 weeks
$361.00 $253.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTO8
Chemical Name: 2-((6-Methylthieno[2,3-d]pyrimidin-4-yl)thio)acetic acid
CAS Number: 890014-20-7
Molecular Formula: C9H8N2O2S2
Molecular Weight: 240.3020
MDL Number: MFCD06255219
SMILES: OC(=O)CSc1ncnc2c1cc(s2)C
Properties
Complexity: 252  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Literature fold

Title: Synthesis and biological evaluation of substituted (thieno[2,3-d]pyrimidin-4-ylthio)carboxylic acids as inhibitors of human protein kinase CK2.

Journal: European journal of medicinal chemistry20110301

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