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400074-64-8,MFCD00215675
Catalog No.:AA00IP7Z

400074-64-8 | 5-[(1E)-(hydroxyimino)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

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
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IP7Z
Chemical Name:
5-[(1E)-(hydroxyimino)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
CAS Number:
400074-64-8
Molecular Formula:
C7H9N3O4
Molecular Weight:
199.1641
MDL Number:
MFCD00215675
SMILES:
O/N=C/C1C(=O)N(C)C(=O)N(C1=O)C
Properties
Computed Properties
 
Complexity:
301  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
-0.8  

Literature
Quotation Request
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SDS
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Tags:400074-64-8 Molecular Formula|400074-64-8 MDL|400074-64-8 SMILES|400074-64-8 5-[(1E)-(hydroxyimino)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Catalog No.: AA00IP7Z
400074-64-8,MFCD00215675
400074-64-8 | 5-[(1E)-(hydroxyimino)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
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
Pack Size： 5g
Purity： >90%
1 week
$7,194.00 $5,036.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IP7Z
Chemical Name: 5-[(1E)-(hydroxyimino)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
CAS Number: 400074-64-8
Molecular Formula: C7H9N3O4
Molecular Weight: 199.1641
MDL Number: MFCD00215675
SMILES: O/N=C/C1C(=O)N(C)C(=O)N(C1=O)C
Properties
Complexity: 301  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: -0.8  
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