10225-04-4,MFCD00960488
Catalog No.:AA01F3E7

10225-04-4 | N,N-Dibutyl({[(dibutylcarbamothioyl)sulfanyl]-(phenyl)methyl}sulfanyl)carbothioamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
in stock  
$315.00   $220.00
- +
500mg
95%
in stock  
$2,800.00   $1,960.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F3E7
Chemical Name:
N,N-Dibutyl({[(dibutylcarbamothioyl)sulfanyl]-(phenyl)methyl}sulfanyl)carbothioamide
CAS Number:
10225-04-4
Molecular Formula:
C25H42N2S4
Molecular Weight:
498.8744
MDL Number:
MFCD00960488
SMILES:
CCCCN(C(=S)SC(c1ccccc1)SC(=S)N(CCCC)CCCC)CCCC
Properties
Computed Properties
 
Complexity:
430  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
17  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
8.9  

Literature
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SDS
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Tags:10225-04-4 Molecular Formula|10225-04-4 MDL|10225-04-4 SMILES|10225-04-4 N,N-Dibutyl({[(dibutylcarbamothioyl)sulfanyl]-(phenyl)methyl}sulfanyl)carbothioamide
Catalog No.: AA01F3E7
10225-04-4,MFCD00960488
10225-04-4 | N,N-Dibutyl({[(dibutylcarbamothioyl)sulfanyl]-(phenyl)methyl}sulfanyl)carbothioamide
Pack Size: 50mg
Purity: 95%
in stock
$315.00 $220.00
Pack Size: 500mg
Purity: 95%
in stock
$2,800.00 $1,960.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F3E7
Chemical Name: N,N-Dibutyl({[(dibutylcarbamothioyl)sulfanyl]-(phenyl)methyl}sulfanyl)carbothioamide
CAS Number: 10225-04-4
Molecular Formula: C25H42N2S4
Molecular Weight: 498.8744
MDL Number: MFCD00960488
SMILES: CCCCN(C(=S)SC(c1ccccc1)SC(=S)N(CCCC)CCCC)CCCC
Properties
Complexity: 430  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 17  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 8.9  
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