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137583-58-5,MFCD11174632
Catalog No.:AA01FBIN

137583-58-5 | Ethyl 2-[(2-chlorophenyl)sulfanyl]acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$103.00   $72.00
- +
1g
98%
in stock  
$193.00   $135.00
- +
5g
98%
in stock  
$722.00   $505.00
- +
25g
98%
in stock  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FBIN
Chemical Name:
Ethyl 2-[(2-chlorophenyl)sulfanyl]acetate
CAS Number:
137583-58-5
Molecular Formula:
C10H11ClO2S
Molecular Weight:
230.7111
MDL Number:
MFCD11174632
SMILES:
CCOC(=O)CSc1ccccc1Cl
Properties
Computed Properties
 
Complexity:
187  
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
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SDS
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Tags:137583-58-5 Molecular Formula|137583-58-5 MDL|137583-58-5 SMILES|137583-58-5 Ethyl 2-[(2-chlorophenyl)sulfanyl]acetate
Catalog No.: AA01FBIN
137583-58-5,MFCD11174632
137583-58-5 | Ethyl 2-[(2-chlorophenyl)sulfanyl]acetate
Pack Size： 250mg
Purity： 98%
in stock
$103.00 $72.00
Pack Size： 1g
Purity： 98%
in stock
$193.00 $135.00
Pack Size： 5g
Purity： 98%
in stock
$722.00 $505.00
Pack Size： 25g
Purity： 98%
in stock
$2,865.00 $2,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FBIN
Chemical Name: Ethyl 2-[(2-chlorophenyl)sulfanyl]acetate
CAS Number: 137583-58-5
Molecular Formula: C10H11ClO2S
Molecular Weight: 230.7111
MDL Number: MFCD11174632
SMILES: CCOC(=O)CSc1ccccc1Cl
Properties
Complexity: 187  
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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