52414-72-9,MFCD16045030
Catalog No.:AA01FE6T

52414-72-9 | Ethyl 2-(benzylthio)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$115.00   $80.00
- +
1g
99%
in stock  
$215.00   $150.00
- +
5g
99%
in stock  
$815.00   $570.00
- +
25g
99%
in stock  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FE6T
Chemical Name:
Ethyl 2-(benzylthio)propanoate
CAS Number:
52414-72-9
Molecular Formula:
C12H16O2S
Molecular Weight:
224.3192
MDL Number:
MFCD16045030
SMILES:
CCOC(=O)C(SCc1ccccc1)C
Properties
Computed Properties
 
Complexity:
188  
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:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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Additional Info:
SDS
Tags:52414-72-9 Molecular Formula|52414-72-9 MDL|52414-72-9 SMILES|52414-72-9 Ethyl 2-(benzylthio)propanoate
Catalog No.: AA01FE6T
52414-72-9,MFCD16045030
52414-72-9 | Ethyl 2-(benzylthio)propanoate
Pack Size: 250mg
Purity: 99%
in stock
$115.00 $80.00
Pack Size: 1g
Purity: 99%
in stock
$215.00 $150.00
Pack Size: 5g
Purity: 99%
in stock
$815.00 $570.00
Pack Size: 25g
Purity: 99%
in stock
$2,865.00 $2,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FE6T
Chemical Name: Ethyl 2-(benzylthio)propanoate
CAS Number: 52414-72-9
Molecular Formula: C12H16O2S
Molecular Weight: 224.3192
MDL Number: MFCD16045030
SMILES: CCOC(=O)C(SCc1ccccc1)C
Properties
Complexity: 188  
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: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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