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51207-86-4,MFCD00158788
Catalog No.:AA003BRQ

51207-86-4 | (4-Aminophenyl)(morpholino)methanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$21.00   $15.00
- +
1g
95%
in stock  
$24.00   $17.00
- +
2g
95%
in stock  
$43.00   $30.00
- +
5g
95%
in stock  
$85.00   $60.00
- +
100g
95%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003BRQ
Chemical Name:
(4-Aminophenyl)(morpholino)methanone
CAS Number:
51207-86-4
Molecular Formula:
C11H14N2O2
Molecular Weight:
206.2411
MDL Number:
MFCD00158788
SMILES:
O=C(c1ccc(cc1)N)N1CCOCC1
Properties
Properties
 
Form:
Solid  
MP:
132-135 °C  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
219  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:
0.3  

Literature

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

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
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Additional Info:
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SDS
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Tags:51207-86-4 Molecular Formula|51207-86-4 MDL|51207-86-4 SMILES|51207-86-4 (4-Aminophenyl)(morpholino)methanone
Catalog No.: AA003BRQ
51207-86-4,MFCD00158788
51207-86-4 | (4-Aminophenyl)(morpholino)methanone
Pack Size： 250mg
Purity： 98%
in stock
$21.00 $15.00
Pack Size： 1g
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 2g
Purity： 95%
in stock
$43.00 $30.00
Pack Size： 5g
Purity： 95%
in stock
$85.00 $60.00
Pack Size： 100g
Purity： 95%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003BRQ
Chemical Name: (4-Aminophenyl)(morpholino)methanone
CAS Number: 51207-86-4
Molecular Formula: C11H14N2O2
Molecular Weight: 206.2411
MDL Number: MFCD00158788
SMILES: O=C(c1ccc(cc1)N)N1CCOCC1
Properties
Form: Solid  
MP: 132-135 °C  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 219  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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: 0.3  
Literature fold

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

Journal: Bioorganic & medicinal chemistry letters20101101

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