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175137-13-0,MFCD00205194
Catalog No.:AA00208G

175137-13-0 | 7-Methylthieno[3,2-d]pyrimidin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$52.00   $36.00
- +
1g
97%
in stock  
$93.00   $65.00
- +
5g
95%
in stock  
$154.00   $108.00
- +
10g
95%
in stock  
$263.00   $184.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00208G
Chemical Name:
7-Methylthieno[3,2-d]pyrimidin-4-ol
CAS Number:
175137-13-0
Molecular Formula:
C7H6N2OS
Molecular Weight:
166.2003
MDL Number:
MFCD00205194
SMILES:
Cc1csc2c1nc[nH]c2=O
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

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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Additional Info:
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SDS
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Tags:175137-13-0 Molecular Formula|175137-13-0 MDL|175137-13-0 SMILES|175137-13-0 7-Methylthieno[3,2-d]pyrimidin-4-ol
Catalog No.: AA00208G
175137-13-0,MFCD00205194
175137-13-0 | 7-Methylthieno[3,2-d]pyrimidin-4-ol
Pack Size： 250mg
Purity： 97%
in stock
$52.00 $36.00
Pack Size： 1g
Purity： 97%
in stock
$93.00 $65.00
Pack Size： 5g
Purity： 95%
in stock
$154.00 $108.00
Pack Size： 10g
Purity： 95%
in stock
$263.00 $184.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00208G
Chemical Name: 7-Methylthieno[3,2-d]pyrimidin-4-ol
CAS Number: 175137-13-0
Molecular Formula: C7H6N2OS
Molecular Weight: 166.2003
MDL Number: MFCD00205194
SMILES: Cc1csc2c1nc[nH]c2=O
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
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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