866020-06-6,MFCD04125527
Catalog No.:AA00IPDG

866020-06-6 | 5-{[6-(thiomorpholin-4-yl)pyridin-3-yl]methylidene}-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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IPDG
Chemical Name:
5-{[6-(thiomorpholin-4-yl)pyridin-3-yl]methylidene}-1,3-diazinane-2,4,6-trione
CAS Number:
866020-06-6
Molecular Formula:
C14H14N4O3S
Molecular Weight:
318.3510
MDL Number:
MFCD04125527
SMILES:
O=C1NC(=O)C(=Cc2ccc(nc2)N2CCSCC2)C(=O)N1
Properties
Computed Properties
 
Complexity:
494  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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Additional Info:
SDS
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Tags:866020-06-6 Molecular Formula|866020-06-6 MDL|866020-06-6 SMILES|866020-06-6 5-{[6-(thiomorpholin-4-yl)pyridin-3-yl]methylidene}-1,3-diazinane-2,4,6-trione
Catalog No.: AA00IPDG
866020-06-6,MFCD04125527
866020-06-6 | 5-{[6-(thiomorpholin-4-yl)pyridin-3-yl]methylidene}-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
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IPDG
Chemical Name: 5-{[6-(thiomorpholin-4-yl)pyridin-3-yl]methylidene}-1,3-diazinane-2,4,6-trione
CAS Number: 866020-06-6
Molecular Formula: C14H14N4O3S
Molecular Weight: 318.3510
MDL Number: MFCD04125527
SMILES: O=C1NC(=O)C(=Cc2ccc(nc2)N2CCSCC2)C(=O)N1
Properties
Complexity: 494  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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