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156664-38-9,MFCD00835260
Catalog No.:AA01F51V

156664-38-9 | N,N-Dibutyl[(1H-1,2,3-benzotriazol-1-ylmethyl)sulfanyl]carbothioamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
95%
in stock  
$108.00   $75.00
- +
100mg
95%
in stock  
$436.00   $305.00
- +
1g
95%
in stock  
$4,015.00   $2,810.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01F51V
Chemical Name:
N,N-Dibutyl[(1H-1,2,3-benzotriazol-1-ylmethyl)sulfanyl]carbothioamide
CAS Number:
156664-38-9
Molecular Formula:
C16H24N4S2
Molecular Weight:
336.5186
MDL Number:
MFCD00835260
SMILES:
CCCCN(C(=S)SCn1nnc2c1cccc2)CCCC
Properties
Computed Properties
 
Complexity:
332  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.9  

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SDS
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Tags:156664-38-9 Molecular Formula|156664-38-9 MDL|156664-38-9 SMILES|156664-38-9 N,N-Dibutyl[(1H-1,2,3-benzotriazol-1-ylmethyl)sulfanyl]carbothioamide
Catalog No.: AA01F51V
156664-38-9,MFCD00835260
156664-38-9 | N,N-Dibutyl[(1H-1,2,3-benzotriazol-1-ylmethyl)sulfanyl]carbothioamide
Pack Size： 10mg
Purity： 95%
in stock
$108.00 $75.00
Pack Size： 100mg
Purity： 95%
in stock
$436.00 $305.00
Pack Size： 1g
Purity： 95%
in stock
$4,015.00 $2,810.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F51V
Chemical Name: N,N-Dibutyl[(1H-1,2,3-benzotriazol-1-ylmethyl)sulfanyl]carbothioamide
CAS Number: 156664-38-9
Molecular Formula: C16H24N4S2
Molecular Weight: 336.5186
MDL Number: MFCD00835260
SMILES: CCCCN(C(=S)SCn1nnc2c1cccc2)CCCC
Properties
Complexity: 332  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.9  
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