306977-04-8,MFCD00974068
Catalog No.:AA00INVM

306977-04-8 | ethyl 5-[(4-methylphenyl)sulfanyl]-1,2,3-thiadiazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$1,087.00   $761.00
- +
1g
>95%
1 week  
$1,586.00   $1,110.00
- +
5g
>95%
1 week  
$6,385.00   $4,470.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00INVM
Chemical Name:
ethyl 5-[(4-methylphenyl)sulfanyl]-1,2,3-thiadiazole-4-carboxylate
CAS Number:
306977-04-8
Molecular Formula:
C12H12N2O2S2
Molecular Weight:
280.3659
MDL Number:
MFCD00974068
SMILES:
CCOC(=O)c1nnsc1Sc1ccc(cc1)C
Properties
Computed Properties
 
Complexity:
283  
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:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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Tags:306977-04-8 Molecular Formula|306977-04-8 MDL|306977-04-8 SMILES|306977-04-8 ethyl 5-[(4-methylphenyl)sulfanyl]-1,2,3-thiadiazole-4-carboxylate
Catalog No.: AA00INVM
306977-04-8,MFCD00974068
306977-04-8 | ethyl 5-[(4-methylphenyl)sulfanyl]-1,2,3-thiadiazole-4-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: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >95%
1 week
$1,586.00 $1,110.00
Pack Size: 5g
Purity: >95%
1 week
$6,385.00 $4,470.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00INVM
Chemical Name: ethyl 5-[(4-methylphenyl)sulfanyl]-1,2,3-thiadiazole-4-carboxylate
CAS Number: 306977-04-8
Molecular Formula: C12H12N2O2S2
Molecular Weight: 280.3659
MDL Number: MFCD00974068
SMILES: CCOC(=O)c1nnsc1Sc1ccc(cc1)C
Properties
Complexity: 283  
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: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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