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31169-25-2,MFCD09909671
Catalog No.:AA003NB8

31169-25-2 | 7-Bromothieno[3,2-d]pyrimidin-4(1h)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$60.00   $42.00
- +
5g
95%
in stock  
$235.00   $165.00
- +
25g
95%
in stock  
$900.00 $630.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003NB8
Chemical Name:
7-Bromothieno[3,2-d]pyrimidin-4(1h)-one
CAS Number:
31169-25-2
Molecular Formula:
C6H3BrN2OS
Molecular Weight:
231.0698
MDL Number:
MFCD09909671
SMILES:
Brc1csc2c1nc[nH]c2=O
Properties
Properties
 
BP:
452.7°C at 760 mmHg  
Form:
Solid  
MP:
330°C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
221  
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:
1.4  

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:31169-25-2 Molecular Formula|31169-25-2 MDL|31169-25-2 SMILES|31169-25-2 7-Bromothieno[3,2-d]pyrimidin-4(1h)-one
Catalog No.: AA003NB8
31169-25-2,MFCD09909671
31169-25-2 | 7-Bromothieno[3,2-d]pyrimidin-4(1h)-one
Pack Size： 1g
Purity： 95%
in stock
$60.00 $42.00
Pack Size： 5g
Purity： 95%
in stock
$235.00 $165.00
Pack Size： 25g
Purity： 95%
in stock
$900.00 $630.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003NB8
Chemical Name: 7-Bromothieno[3,2-d]pyrimidin-4(1h)-one
CAS Number: 31169-25-2
Molecular Formula: C6H3BrN2OS
Molecular Weight: 231.0698
MDL Number: MFCD09909671
SMILES: Brc1csc2c1nc[nH]c2=O
Properties
BP: 452.7°C at 760 mmHg  
Form: Solid  
MP: 330°C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 221  
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: 1.4  
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