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16269-66-2,MFCD00122144
Catalog No.:AA001T8K

16269-66-2 | 4-Chlorothieno[3,2-d]pyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$12.00   $8.00
- +
5g
97%
in stock  
$15.00   $11.00
- +
25g
97%
in stock  
$70.00   $49.00
- +
100g
97%
in stock  
$260.00   $182.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001T8K
Chemical Name:
4-Chlorothieno[3,2-d]pyrimidine
CAS Number:
16269-66-2
Molecular Formula:
C6H3ClN2S
Molecular Weight:
170.6194
MDL Number:
MFCD00122144
SMILES:
Clc1ncnc2c1scc2
Properties
Properties
 
BP:
285.7°C at 760 mmHg  
Form:
Solid  
MP:
125 °C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
133  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Synonyms
 
  
Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:16269-66-2 Molecular Formula|16269-66-2 MDL|16269-66-2 SMILES|16269-66-2 4-Chlorothieno[3,2-d]pyrimidine
Catalog No.: AA001T8K
16269-66-2,MFCD00122144
16269-66-2 | 4-Chlorothieno[3,2-d]pyrimidine
Pack Size： 1g
Purity： 97%
in stock
$12.00 $8.00
Pack Size： 5g
Purity： 97%
in stock
$15.00 $11.00
Pack Size： 25g
Purity： 97%
in stock
$70.00 $49.00
Pack Size： 100g
Purity： 97%
in stock
$260.00 $182.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001T8K
Chemical Name: 4-Chlorothieno[3,2-d]pyrimidine
CAS Number: 16269-66-2
Molecular Formula: C6H3ClN2S
Molecular Weight: 170.6194
MDL Number: MFCD00122144
SMILES: Clc1ncnc2c1scc2
Properties
BP: 285.7°C at 760 mmHg  
Form: Solid  
MP: 125 °C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 133  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
69:   
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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