1223490-45-6,MFCD14705569
Catalog No.:AA019W7M

1223490-45-6 | 2-bromo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$509.00   $357.00
- +
250mg
98%
in stock  
$836.00   $585.00
- +
1g
98%
in stock  
$1,312.00   $919.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019W7M
Chemical Name:
2-bromo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
CAS Number:
1223490-45-6
Molecular Formula:
C5H2BrN3OS
Molecular Weight:
232.0579
MDL Number:
MFCD14705569
SMILES:
Brc1nn2c(s1)nccc2=O
Properties
Computed Properties
 
Complexity:
309  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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Additional Info:
SDS
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Tags:1223490-45-6 Molecular Formula|1223490-45-6 MDL|1223490-45-6 SMILES|1223490-45-6 2-bromo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Catalog No.: AA019W7M
1223490-45-6,MFCD14705569
1223490-45-6 | 2-bromo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Pack Size: 100mg
Purity: 98%
in stock
$509.00 $357.00
Pack Size: 250mg
Purity: 98%
in stock
$836.00 $585.00
Pack Size: 1g
Purity: 98%
in stock
$1,312.00 $919.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019W7M
Chemical Name: 2-bromo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
CAS Number: 1223490-45-6
Molecular Formula: C5H2BrN3OS
Molecular Weight: 232.0579
MDL Number: MFCD14705569
SMILES: Brc1nn2c(s1)nccc2=O
Properties
Complexity: 309  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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