338394-31-3,MFCD00138461
Catalog No.:AA00IO3J

338394-31-3 | 2,2-bis(ethylsulfanyl)-N-[(methylcarbamothioyl)amino]acetamide

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
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  • Download SDS
Technical Information
Catalog Number:
AA00IO3J
Chemical Name:
2,2-bis(ethylsulfanyl)-N-[(methylcarbamothioyl)amino]acetamide
CAS Number:
338394-31-3
Molecular Formula:
C8H17N3OS3
Molecular Weight:
267.4351
MDL Number:
MFCD00138461
SMILES:
CCSC(C(=O)NNC(=S)NC)SCC
Properties
Computed Properties
 
Complexity:
207  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

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Tags:338394-31-3 Molecular Formula|338394-31-3 MDL|338394-31-3 SMILES|338394-31-3 2,2-bis(ethylsulfanyl)-N-[(methylcarbamothioyl)amino]acetamide
Catalog No.: AA00IO3J
338394-31-3,MFCD00138461
338394-31-3 | 2,2-bis(ethylsulfanyl)-N-[(methylcarbamothioyl)amino]acetamide
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
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IO3J
Chemical Name: 2,2-bis(ethylsulfanyl)-N-[(methylcarbamothioyl)amino]acetamide
CAS Number: 338394-31-3
Molecular Formula: C8H17N3OS3
Molecular Weight: 267.4351
MDL Number: MFCD00138461
SMILES: CCSC(C(=O)NNC(=S)NC)SCC
Properties
Complexity: 207  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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