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500-28-7,MFCD00055340
Catalog No.:AA00D7U0

500-28-7 | CHLORTHION

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥95%
2 weeks  
$91.00   $64.00
- +
25mg
≥95%
2 weeks  
$200.00   $140.00
- +
100mg
≥95%
2 weeks  
$400.00   $280.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D7U0
Chemical Name:
CHLORTHION
CAS Number:
500-28-7
Molecular Formula:
C8H9ClNO5PS
Molecular Weight:
297.6525
MDL Number:
MFCD00055340
SMILES:
COP(=S)(Oc1ccc(c(c1)Cl)[N+](=O)[O-])OC
NSC Number:
8927
Properties
Properties
 
Storage:
2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
318  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature

Title: Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors.

Journal: Journal of medicinal chemistry 20081113

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SDS
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Historical Records
895443-42-2

895443-42-2
Tags:500-28-7 Molecular Formula|500-28-7 MDL|500-28-7 SMILES|500-28-7 CHLORTHION
Catalog No.: AA00D7U0
500-28-7,MFCD00055340
500-28-7 | CHLORTHION
Pack Size： 5mg
Purity： ≥95%
2 weeks
$91.00 $64.00
Pack Size： 25mg
Purity： ≥95%
2 weeks
$200.00 $140.00
Pack Size： 100mg
Purity： ≥95%
2 weeks
$400.00 $280.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D7U0
Chemical Name: CHLORTHION
CAS Number: 500-28-7
Molecular Formula: C8H9ClNO5PS
Molecular Weight: 297.6525
MDL Number: MFCD00055340
SMILES: COP(=S)(Oc1ccc(c(c1)Cl)[N+](=O)[O-])OC
NSC Number: 8927
Properties
Storage: 2-8℃;Inert atmosphere;  
Complexity: 318  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Literature fold

Title: Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors.

Journal: Journal of medicinal chemistry20081113

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