41102-02-7,MFCD11869288
Catalog No.:AA019ELR

41102-02-7 | 7-bromo-1H-thieno[3,2-d]pyrimidine-2,4-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$88.00   $62.00
- +
250mg
95%
in stock  
$145.00   $102.00
- +
500mg
95%
in stock  
$207.00   $145.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019ELR
Chemical Name:
7-bromo-1H-thieno[3,2-d]pyrimidine-2,4-dione
CAS Number:
41102-02-7
Molecular Formula:
C6H3BrN2O2S
Molecular Weight:
247.0692
MDL Number:
MFCD11869288
SMILES:
Oc1nc(O)c2c(n1)c(Br)cs2
Properties
Computed Properties
 
Complexity:
248  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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Additional Info:
SDS
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Tags:41102-02-7 Molecular Formula|41102-02-7 MDL|41102-02-7 SMILES|41102-02-7 7-bromo-1H-thieno[3,2-d]pyrimidine-2,4-dione
Catalog No.: AA019ELR
41102-02-7,MFCD11869288
41102-02-7 | 7-bromo-1H-thieno[3,2-d]pyrimidine-2,4-dione
Pack Size: 100mg
Purity: 95%
in stock
$88.00 $62.00
Pack Size: 250mg
Purity: 95%
in stock
$145.00 $102.00
Pack Size: 500mg
Purity: 95%
in stock
$207.00 $145.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019ELR
Chemical Name: 7-bromo-1H-thieno[3,2-d]pyrimidine-2,4-dione
CAS Number: 41102-02-7
Molecular Formula: C6H3BrN2O2S
Molecular Weight: 247.0692
MDL Number: MFCD11869288
SMILES: Oc1nc(O)c2c(n1)c(Br)cs2
Properties
Complexity: 248  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
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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