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663619-90-7,MFCD06654830
Catalog No.:AA00FBWD

663619-90-7 | 9-Bromo-2-hydroxy-7-methylpyrido[1,2-a]pyrimidin-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$252.00   $177.00
- +
250mg
98%
in stock  
$366.00   $257.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FBWD
Chemical Name:
9-Bromo-2-hydroxy-7-methylpyrido[1,2-a]pyrimidin-4-one
CAS Number:
663619-90-7
Molecular Formula:
C9H7BrN2O2
Molecular Weight:
255.0681
MDL Number:
MFCD06654830
SMILES:
Cc1cc(Br)c2n(c1)c(=O)cc(n2)O
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
432  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
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:
0.8  

Literature
Quotation Request
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SDS
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Tags:663619-90-7 Molecular Formula|663619-90-7 MDL|663619-90-7 SMILES|663619-90-7 9-Bromo-2-hydroxy-7-methylpyrido[1,2-a]pyrimidin-4-one
Catalog No.: AA00FBWD
663619-90-7,MFCD06654830
663619-90-7 | 9-Bromo-2-hydroxy-7-methylpyrido[1,2-a]pyrimidin-4-one
Pack Size： 100mg
Purity： 98%
in stock
$252.00 $177.00
Pack Size： 250mg
Purity： 98%
in stock
$366.00 $257.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FBWD
Chemical Name: 9-Bromo-2-hydroxy-7-methylpyrido[1,2-a]pyrimidin-4-one
CAS Number: 663619-90-7
Molecular Formula: C9H7BrN2O2
Molecular Weight: 255.0681
MDL Number: MFCD06654830
SMILES: Cc1cc(Br)c2n(c1)c(=O)cc(n2)O
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 432  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
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: 0.8  
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