438027-08-8,MFCD02932373
Catalog No.:AA007318

438027-08-8 | 2-[(8-Methyl-2-oxo-4-propyl-2h-chromen-7-yl)oxy]propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007318
Chemical Name:
2-[(8-Methyl-2-oxo-4-propyl-2h-chromen-7-yl)oxy]propanoic acid
CAS Number:
438027-08-8
Molecular Formula:
C16H18O5
Molecular Weight:
290.3111
MDL Number:
MFCD02932373
SMILES:
CCCc1cc(=O)oc2c1ccc(c2C)OC(C(=O)O)C
Properties
Computed Properties
 
Complexity:
442  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

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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Tags:438027-08-8 Molecular Formula|438027-08-8 MDL|438027-08-8 SMILES|438027-08-8 2-[(8-Methyl-2-oxo-4-propyl-2h-chromen-7-yl)oxy]propanoic acid
Catalog No.: AA007318
438027-08-8,MFCD02932373
438027-08-8 | 2-[(8-Methyl-2-oxo-4-propyl-2h-chromen-7-yl)oxy]propanoic acid
Pack Size: 1g
Purity: 95%
in stock
$40.00 $28.00
Pack Size: 5g
Purity: 95%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007318
Chemical Name: 2-[(8-Methyl-2-oxo-4-propyl-2h-chromen-7-yl)oxy]propanoic acid
CAS Number: 438027-08-8
Molecular Formula: C16H18O5
Molecular Weight: 290.3111
MDL Number: MFCD02932373
SMILES: CCCc1cc(=O)oc2c1ccc(c2C)OC(C(=O)O)C
Properties
Complexity: 442  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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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