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52377-68-1,MFCD01763828
Catalog No.:AA00DD62

52377-68-1 | Ethyl 2-((4-chlorophenyl)thio)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$43.00   $30.00
- +
1g
97%
in stock  
$72.00   $50.00
- +
5g
97%
in stock  
$229.00   $160.00
- +
25g
97%
in stock  
$658.00   $460.00
- +
100g
97%
in stock  
$2,279.00   $1,595.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DD62
Chemical Name:
Ethyl 2-((4-chlorophenyl)thio)acetate
CAS Number:
52377-68-1
Molecular Formula:
C10H11ClO2S
Molecular Weight:
230.7111
MDL Number:
MFCD01763828
SMILES:
CCOC(=O)CSc1ccc(cc1)Cl
NSC Number:
85762
Properties
Properties
 
BP:
116-120 °C(Press: 0.22 Torr)  

Computed Properties
 
Complexity:
179  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
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SDS
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Tags:52377-68-1 Molecular Formula|52377-68-1 MDL|52377-68-1 SMILES|52377-68-1 Ethyl 2-((4-chlorophenyl)thio)acetate
Catalog No.: AA00DD62
52377-68-1,MFCD01763828
52377-68-1 | Ethyl 2-((4-chlorophenyl)thio)acetate
Pack Size： 250mg
Purity： 97%
in stock
$43.00 $30.00
Pack Size： 1g
Purity： 97%
in stock
$72.00 $50.00
Pack Size： 5g
Purity： 97%
in stock
$229.00 $160.00
Pack Size： 25g
Purity： 97%
in stock
$658.00 $460.00
Pack Size： 100g
Purity： 97%
in stock
$2,279.00 $1,595.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DD62
Chemical Name: Ethyl 2-((4-chlorophenyl)thio)acetate
CAS Number: 52377-68-1
Molecular Formula: C10H11ClO2S
Molecular Weight: 230.7111
MDL Number: MFCD01763828
SMILES: CCOC(=O)CSc1ccc(cc1)Cl
NSC Number: 85762
Properties
BP: 116-120 °C(Press: 0.22 Torr)  
Complexity: 179  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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