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692749-93-2,MFCD03617663
Catalog No.:AA00FD6F

692749-93-2 | 4-bromo-5-(1-pyrrolidinyl)-3(2H)-pyridazinone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
5g
95%
in stock  
$321.00   $225.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FD6F
Chemical Name:
4-bromo-5-(1-pyrrolidinyl)-3(2H)-pyridazinone
CAS Number:
692749-93-2
Molecular Formula:
C8H10BrN3O
Molecular Weight:
244.0885
MDL Number:
MFCD03617663
SMILES:
Brc1c(cn[nH]c1=O)N1CCCC1
Properties
Computed Properties
 
Complexity:
292  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

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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SDS
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Tags:692749-93-2 Molecular Formula|692749-93-2 MDL|692749-93-2 SMILES|692749-93-2 4-bromo-5-(1-pyrrolidinyl)-3(2H)-pyridazinone
Catalog No.: AA00FD6F
692749-93-2,MFCD03617663
692749-93-2 | 4-bromo-5-(1-pyrrolidinyl)-3(2H)-pyridazinone
Pack Size： 1g
Purity： 95%
in stock
$81.00 $57.00
Pack Size： 5g
Purity： 95%
in stock
$321.00 $225.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FD6F
Chemical Name: 4-bromo-5-(1-pyrrolidinyl)-3(2H)-pyridazinone
CAS Number: 692749-93-2
Molecular Formula: C8H10BrN3O
Molecular Weight: 244.0885
MDL Number: MFCD03617663
SMILES: Brc1c(cn[nH]c1=O)N1CCCC1
Properties
Complexity: 292  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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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