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303997-24-2,MFCD00171938
Catalog No.:AA00IQ1H

303997-24-2 | 2-(dimethylamino)-4-(morpholin-4-yl)-6-oxo-6H-1,3-oxazine-5-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IQ1H
Chemical Name:
2-(dimethylamino)-4-(morpholin-4-yl)-6-oxo-6H-1,3-oxazine-5-carbonitrile
CAS Number:
303997-24-2
Molecular Formula:
C11H14N4O3
Molecular Weight:
250.2539
MDL Number:
MFCD00171938
SMILES:
CN(c1nc(N2CCOCC2)c(c(=O)o1)C#N)C
Properties
Computed Properties
 
Complexity:
466  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Synonyms
 
12E-936  
Literature
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SDS
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Tags:303997-24-2 Molecular Formula|303997-24-2 MDL|303997-24-2 SMILES|303997-24-2 2-(dimethylamino)-4-(morpholin-4-yl)-6-oxo-6H-1,3-oxazine-5-carbonitrile
Catalog No.: AA00IQ1H
303997-24-2,MFCD00171938
303997-24-2 | 2-(dimethylamino)-4-(morpholin-4-yl)-6-oxo-6H-1,3-oxazine-5-carbonitrile
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IQ1H
Chemical Name: 2-(dimethylamino)-4-(morpholin-4-yl)-6-oxo-6H-1,3-oxazine-5-carbonitrile
CAS Number: 303997-24-2
Molecular Formula: C11H14N4O3
Molecular Weight: 250.2539
MDL Number: MFCD00171938
SMILES: CN(c1nc(N2CCOCC2)c(c(=O)o1)C#N)C
Properties
Complexity: 466  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
9: 12E-936  
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