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866152-94-5,MFCD05669417
Catalog No.:AA00IZR8

866152-94-5 | 1-(3-iodophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one

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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IZR8
Chemical Name:
1-(3-iodophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one
CAS Number:
866152-94-5
Molecular Formula:
C11H11IOS2
Molecular Weight:
350.2389
MDL Number:
MFCD05669417
SMILES:
CSC(=CC(=O)c1cccc(c1)I)SC
Properties
Computed Properties
 
Complexity:
247  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
Quotation Request
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SDS
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Tags:866152-94-5 Molecular Formula|866152-94-5 MDL|866152-94-5 SMILES|866152-94-5 1-(3-iodophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one
Catalog No.: AA00IZR8
866152-94-5,MFCD05669417
866152-94-5 | 1-(3-iodophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one
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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IZR8
Chemical Name: 1-(3-iodophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one
CAS Number: 866152-94-5
Molecular Formula: C11H11IOS2
Molecular Weight: 350.2389
MDL Number: MFCD05669417
SMILES: CSC(=CC(=O)c1cccc(c1)I)SC
Properties
Complexity: 247  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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1578484-07-7
1578484-07-7
1588441-23-9
1588441-23-9
1420876-87-4
1420876-87-4
860468-81-1
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Submit
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