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331968-09-3,MFCD00634656
Catalog No.:AA01EUX7

331968-09-3 | 2,5-Diphenylpyrazolo[1,5-a]pyrimidin-7-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$424.00   $297.00
- +
1g
95%
in stock  
$1,043.00 $730.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EUX7
Chemical Name:
2,5-Diphenylpyrazolo[1,5-a]pyrimidin-7-ol
CAS Number:
331968-09-3
Molecular Formula:
C18H13N3O
Molecular Weight:
287.3153
MDL Number:
MFCD00634656
SMILES:
Oc1cc(nc2n1nc(c2)c1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
549  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

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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Tags:331968-09-3 Molecular Formula|331968-09-3 MDL|331968-09-3 SMILES|331968-09-3 2,5-Diphenylpyrazolo[1,5-a]pyrimidin-7-ol
Catalog No.: AA01EUX7
331968-09-3,MFCD00634656
331968-09-3 | 2,5-Diphenylpyrazolo[1,5-a]pyrimidin-7-ol
Pack Size： 250mg
Purity： 95%
in stock
$424.00 $297.00
Pack Size： 1g
Purity： 95%
in stock
$1,043.00 $730.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EUX7
Chemical Name: 2,5-Diphenylpyrazolo[1,5-a]pyrimidin-7-ol
CAS Number: 331968-09-3
Molecular Formula: C18H13N3O
Molecular Weight: 287.3153
MDL Number: MFCD00634656
SMILES: Oc1cc(nc2n1nc(c2)c1ccccc1)c1ccccc1
Properties
Complexity: 549  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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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