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210539-73-4,MFCD16041963
Catalog No.:AA01FAOQ

210539-73-4 | Ethyl 2-[(4-methylphenyl)sulfanyl]propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$108.00   $75.00
- +
1g
97%
in stock  
$200.00   $140.00
- +
5g
97%
in stock  
$765.00   $535.00
- +
25g
97%
in stock  
$2,215.00   $1,550.00
- +
100g
97%
in stock  
$5,715.00   $4,000.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FAOQ
Chemical Name:
Ethyl 2-[(4-methylphenyl)sulfanyl]propanoate
CAS Number:
210539-73-4
Molecular Formula:
C12H16O2S
Molecular Weight:
224.3192
MDL Number:
MFCD16041963
SMILES:
CCOC(=O)C(Sc1ccc(cc1)C)C
Properties
Computed Properties
 
Complexity:
198  
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:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:210539-73-4 Molecular Formula|210539-73-4 MDL|210539-73-4 SMILES|210539-73-4 Ethyl 2-[(4-methylphenyl)sulfanyl]propanoate
Catalog No.: AA01FAOQ
210539-73-4,MFCD16041963
210539-73-4 | Ethyl 2-[(4-methylphenyl)sulfanyl]propanoate
Pack Size： 250mg
Purity： 97%
in stock
$108.00 $75.00
Pack Size： 1g
Purity： 97%
in stock
$200.00 $140.00
Pack Size： 5g
Purity： 97%
in stock
$765.00 $535.00
Pack Size： 25g
Purity： 97%
in stock
$2,215.00 $1,550.00
Pack Size： 100g
Purity： 97%
in stock
$5,715.00 $4,000.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01FAOQ
Chemical Name: Ethyl 2-[(4-methylphenyl)sulfanyl]propanoate
CAS Number: 210539-73-4
Molecular Formula: C12H16O2S
Molecular Weight: 224.3192
MDL Number: MFCD16041963
SMILES: CCOC(=O)C(Sc1ccc(cc1)C)C
Properties
Complexity: 198  
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: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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