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359435-46-4,MFCD01863391
Catalog No.:AA00C9KO

359435-46-4 | 1,6-Hexane-bis-[3-(2-pyridyldithio)propionamide]

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
2 weeks  
$1,898.00   $1,329.00
- +
125mg
2 weeks  
$3,980.00   $2,786.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C9KO
Chemical Name:
1,6-Hexane-bis-[3-(2-pyridyldithio)propionamide]
CAS Number:
359435-46-4
Molecular Formula:
C22H30N4O2S4
Molecular Weight:
510.7592
MDL Number:
MFCD01863391
SMILES:
O=C(CCSSc1ccccn1)NCCCCCCNC(=O)CCSSc1ccccn1
Properties
Properties
 
Form:
Solid  
MP:
73-76°C  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
472  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
17  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:359435-46-4 Molecular Formula|359435-46-4 MDL|359435-46-4 SMILES|359435-46-4 1,6-Hexane-bis-[3-(2-pyridyldithio)propionamide]
Catalog No.: AA00C9KO
359435-46-4,MFCD01863391
359435-46-4 | 1,6-Hexane-bis-[3-(2-pyridyldithio)propionamide]
Pack Size： 25mg
Purity：
2 weeks
$1,898.00 $1,329.00
Pack Size： 125mg
Purity：
2 weeks
$3,980.00 $2,786.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C9KO
Chemical Name: 1,6-Hexane-bis-[3-(2-pyridyldithio)propionamide]
CAS Number: 359435-46-4
Molecular Formula: C22H30N4O2S4
Molecular Weight: 510.7592
MDL Number: MFCD01863391
SMILES: O=C(CCSSc1ccccn1)NCCCCCCNC(=O)CCSSc1ccccn1
Properties
Form: Solid  
MP: 73-76°C  
Storage: 2-8℃;  
Complexity: 472  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 17  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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701-80-4
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1609378-84-8
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Submit
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