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1249700-29-5,MFCD16089613
Catalog No.:AA01FAIQ

1249700-29-5 | Ethyl 2-[(3-methylphenyl)sulfanyl]propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$143.00   $100.00
- +
1g
98%
in stock  
$272.00   $190.00
- +
5g
98%
in stock  
$908.00   $635.00
- +
25g
98%
in stock  
$3,229.00   $2,260.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FAIQ
Chemical Name:
Ethyl 2-[(3-methylphenyl)sulfanyl]propanoate
CAS Number:
1249700-29-5
Molecular Formula:
C12H16O2S
Molecular Weight:
224.3192
MDL Number:
MFCD16089613
SMILES:
CCOC(=O)C(Sc1cccc(c1)C)C
Properties
Computed Properties
 
Complexity:
206  
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:1249700-29-5 Molecular Formula|1249700-29-5 MDL|1249700-29-5 SMILES|1249700-29-5 Ethyl 2-[(3-methylphenyl)sulfanyl]propanoate
Catalog No.: AA01FAIQ
1249700-29-5,MFCD16089613
1249700-29-5 | Ethyl 2-[(3-methylphenyl)sulfanyl]propanoate
Pack Size： 250mg
Purity： 98%
in stock
$143.00 $100.00
Pack Size： 1g
Purity： 98%
in stock
$272.00 $190.00
Pack Size： 5g
Purity： 98%
in stock
$908.00 $635.00
Pack Size： 25g
Purity： 98%
in stock
$3,229.00 $2,260.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FAIQ
Chemical Name: Ethyl 2-[(3-methylphenyl)sulfanyl]propanoate
CAS Number: 1249700-29-5
Molecular Formula: C12H16O2S
Molecular Weight: 224.3192
MDL Number: MFCD16089613
SMILES: CCOC(=O)C(Sc1cccc(c1)C)C
Properties
Complexity: 206  
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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