331739-46-9,MFCD00750796
Catalog No.:AA017BOV

331739-46-9 | 2-Methyl-3,5-diphenylpyrazolo[1,5-a]pyrimidin-7-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
in stock  
$158.00   $110.00
- +
250mg
in stock  
$386.00   $270.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA017BOV
Chemical Name:
2-Methyl-3,5-diphenylpyrazolo[1,5-a]pyrimidin-7-ol
CAS Number:
331739-46-9
Molecular Formula:
C19H15N3O
Molecular Weight:
301.3419
MDL Number:
MFCD00750796
SMILES:
Cc1nn2c(c1c1ccccc1)nc(cc2O)c1ccccc1
Properties
Computed Properties
 
Complexity:
590  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
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:
3.3  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: Structure-activity relationships of compounds targeting mycobacterium tuberculosis 1-deoxy-D-xylulose 5-phosphate synthase.

Journal: Bioorganic & medicinal chemistry letters 20081001

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SDS
Tags:331739-46-9 Molecular Formula|331739-46-9 MDL|331739-46-9 SMILES|331739-46-9 2-Methyl-3,5-diphenylpyrazolo[1,5-a]pyrimidin-7-ol
Catalog No.: AA017BOV
331739-46-9,MFCD00750796
331739-46-9 | 2-Methyl-3,5-diphenylpyrazolo[1,5-a]pyrimidin-7-ol
Pack Size: 50mg
Purity:
in stock
$158.00 $110.00
Pack Size: 250mg
Purity:
in stock
$386.00 $270.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA017BOV
Chemical Name: 2-Methyl-3,5-diphenylpyrazolo[1,5-a]pyrimidin-7-ol
CAS Number: 331739-46-9
Molecular Formula: C19H15N3O
Molecular Weight: 301.3419
MDL Number: MFCD00750796
SMILES: Cc1nn2c(c1c1ccccc1)nc(cc2O)c1ccccc1
Properties
Complexity: 590  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
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: 3.3  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Title: Structure-activity relationships of compounds targeting mycobacterium tuberculosis 1-deoxy-D-xylulose 5-phosphate synthase.

Journal: Bioorganic & medicinal chemistry letters20081001

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