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883107-57-1,MFCD04114261
Catalog No.:AA00GW32

883107-57-1 | Ethyl 2-morpholinoisonicotinate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$112.00   $78.00
- +
1g
98%
in stock  
$261.00   $183.00
- +
5g
97%
in stock  
$900.00   $630.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GW32
Chemical Name:
Ethyl 2-morpholinoisonicotinate
CAS Number:
883107-57-1
Molecular Formula:
C12H16N2O3
Molecular Weight:
236.2670
MDL Number:
MFCD04114261
SMILES:
CCOC(=O)c1ccnc(c1)N1CCOCC1
Properties
Computed Properties
 
Complexity:
254  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature

Title: Exploring the PI3K alpha and gamma binding sites with 2,6-disubstituted isonicotinic derivatives.

Journal: Bioorganic & medicinal chemistry letters 20090415

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SDS
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Tags:883107-57-1 Molecular Formula|883107-57-1 MDL|883107-57-1 SMILES|883107-57-1 Ethyl 2-morpholinoisonicotinate
Catalog No.: AA00GW32
883107-57-1,MFCD04114261
883107-57-1 | Ethyl 2-morpholinoisonicotinate
Pack Size： 250mg
Purity： 98%
in stock
$112.00 $78.00
Pack Size： 1g
Purity： 98%
in stock
$261.00 $183.00
Pack Size： 5g
Purity： 97%
in stock
$900.00 $630.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GW32
Chemical Name: Ethyl 2-morpholinoisonicotinate
CAS Number: 883107-57-1
Molecular Formula: C12H16N2O3
Molecular Weight: 236.2670
MDL Number: MFCD04114261
SMILES: CCOC(=O)c1ccnc(c1)N1CCOCC1
Properties
Complexity: 254  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
Literature fold

Title: Exploring the PI3K alpha and gamma binding sites with 2,6-disubstituted isonicotinic derivatives.

Journal: Bioorganic & medicinal chemistry letters20090415

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