1713163-10-0,MFCD26142717
Catalog No.:AA01FC11

1713163-10-0 | Ethyl 2-[(2-ethylphenyl)sulfanyl]acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$122.00   $85.00
- +
1g
99%
in stock  
$229.00   $160.00
- +
5g
99%
in stock  
$915.00   $640.00
- +
25g
99%
in stock  
$3,579.00   $2,505.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA01FC11
Chemical Name:
Ethyl 2-[(2-ethylphenyl)sulfanyl]acetate
CAS Number:
1713163-10-0
Molecular Formula:
C12H16O2S
Molecular Weight:
224.3192
MDL Number:
MFCD26142717
SMILES:
CCOC(=O)CSc1ccccc1CC
Properties
Computed Properties
 
Complexity:
194  
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:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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Additional Info:
SDS
Tags:1713163-10-0 Molecular Formula|1713163-10-0 MDL|1713163-10-0 SMILES|1713163-10-0 Ethyl 2-[(2-ethylphenyl)sulfanyl]acetate
Catalog No.: AA01FC11
1713163-10-0,MFCD26142717
1713163-10-0 | Ethyl 2-[(2-ethylphenyl)sulfanyl]acetate
Pack Size: 250mg
Purity: 99%
in stock
$122.00 $85.00
Pack Size: 1g
Purity: 99%
in stock
$229.00 $160.00
Pack Size: 5g
Purity: 99%
in stock
$915.00 $640.00
Pack Size: 25g
Purity: 99%
in stock
$3,579.00 $2,505.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FC11
Chemical Name: Ethyl 2-[(2-ethylphenyl)sulfanyl]acetate
CAS Number: 1713163-10-0
Molecular Formula: C12H16O2S
Molecular Weight: 224.3192
MDL Number: MFCD26142717
SMILES: CCOC(=O)CSc1ccccc1CC
Properties
Complexity: 194  
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: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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