866042-06-0,MFCD05670491
Catalog No.:AA00IX2T

866042-06-0 | ethyl 2-{[5-({[(1-benzofuran-2-yl)methoxy]carbonyl}amino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate

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
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00IX2T
Chemical Name:
ethyl 2-{[5-({[(1-benzofuran-2-yl)methoxy]carbonyl}amino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate
CAS Number:
866042-06-0
Molecular Formula:
C16H15N3O5S2
Molecular Weight:
393.4374
MDL Number:
MFCD05670491
SMILES:
CCOC(=O)CSc1nnc(s1)NC(=O)OCc1cc2c(o1)cccc2
Properties
Computed Properties
 
Complexity:
499  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

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Tags:866042-06-0 Molecular Formula|866042-06-0 MDL|866042-06-0 SMILES|866042-06-0 ethyl 2-{[5-({[(1-benzofuran-2-yl)methoxy]carbonyl}amino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate
Catalog No.: AA00IX2T
866042-06-0,MFCD05670491
866042-06-0 | ethyl 2-{[5-({[(1-benzofuran-2-yl)methoxy]carbonyl}amino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate
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
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IX2T
Chemical Name: ethyl 2-{[5-({[(1-benzofuran-2-yl)methoxy]carbonyl}amino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate
CAS Number: 866042-06-0
Molecular Formula: C16H15N3O5S2
Molecular Weight: 393.4374
MDL Number: MFCD05670491
SMILES: CCOC(=O)CSc1nnc(s1)NC(=O)OCc1cc2c(o1)cccc2
Properties
Complexity: 499  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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