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6397-38-2,MFCD08569888
Catalog No.:AA00EDSI

6397-38-2 | 3-Chloro-n-[2-(methylthio)phenyl]propanamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$552.00   $386.00
- +
1g
>95%
2 weeks  
$582.00   $408.00
- +
5g
>95%
2 weeks  
$898.00   $629.00
- +
10g
>95%
2 weeks  
$1,286.00   $900.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EDSI
Chemical Name:
3-Chloro-n-[2-(methylthio)phenyl]propanamide
CAS Number:
6397-38-2
Molecular Formula:
C10H12ClNOS
Molecular Weight:
229.7264
MDL Number:
MFCD08569888
SMILES:
ClCCC(=O)Nc1ccccc1SC
Properties
Computed Properties
 
Complexity:
189  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Downstream Synthesis Route
Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:6397-38-2 Molecular Formula|6397-38-2 MDL|6397-38-2 SMILES|6397-38-2 3-Chloro-n-[2-(methylthio)phenyl]propanamide
Catalog No.: AA00EDSI
6397-38-2,MFCD08569888
6397-38-2 | 3-Chloro-n-[2-(methylthio)phenyl]propanamide
Pack Size： 500mg
Purity： >95%
2 weeks
$552.00 $386.00
Pack Size： 1g
Purity： >95%
2 weeks
$582.00 $408.00
Pack Size： 5g
Purity： >95%
2 weeks
$898.00 $629.00
Pack Size： 10g
Purity： >95%
2 weeks
$1,286.00 $900.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EDSI
Chemical Name: 3-Chloro-n-[2-(methylthio)phenyl]propanamide
CAS Number: 6397-38-2
Molecular Formula: C10H12ClNOS
Molecular Weight: 229.7264
MDL Number: MFCD08569888
SMILES: ClCCC(=O)Nc1ccccc1SC
Properties
Complexity: 189  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Downstream Synthesis Route
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Submit
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