147000-78-0,MFCD09864818
Catalog No.:AA001EG8

147000-78-0 | tert-Butyl 3-benzyl-2,2-dioxo-2lambda6-diazathiane-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
500mg
>95%
1 week  
$339.00   $238.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA001EG8
Chemical Name:
tert-Butyl 3-benzyl-2,2-dioxo-2lambda6-diazathiane-1-carboxylate
CAS Number:
147000-78-0
Molecular Formula:
C12H18N2O4S
Molecular Weight:
286.3473
MDL Number:
MFCD09864818
SMILES:
O=C(NS(=O)(=O)NCc1ccccc1)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
389  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

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SDS
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Tags:147000-78-0 Molecular Formula|147000-78-0 MDL|147000-78-0 SMILES|147000-78-0 tert-Butyl 3-benzyl-2,2-dioxo-2lambda6-diazathiane-1-carboxylate
Catalog No.: AA001EG8
147000-78-0,MFCD09864818
147000-78-0 | tert-Butyl 3-benzyl-2,2-dioxo-2lambda6-diazathiane-1-carboxylate
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 500mg
Purity: >95%
1 week
$339.00 $238.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA001EG8
Chemical Name: tert-Butyl 3-benzyl-2,2-dioxo-2lambda6-diazathiane-1-carboxylate
CAS Number: 147000-78-0
Molecular Formula: C12H18N2O4S
Molecular Weight: 286.3473
MDL Number: MFCD09864818
SMILES: O=C(NS(=O)(=O)NCc1ccccc1)OC(C)(C)C
Properties
Complexity: 389  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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