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114827-49-5,MFCD16089582
Catalog No.:AA01FBPA

114827-49-5 | Ethyl 2-(pyridin-2-ylsulfanyl)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$236.00   $165.00
- +
1g
97%
in stock  
$458.00   $320.00
- +
5g
97%
in stock  
$1,336.00   $935.00
- +
25g
97%
in stock  
$5,243.00   $3,670.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FBPA
Chemical Name:
Ethyl 2-(pyridin-2-ylsulfanyl)propanoate
CAS Number:
114827-49-5
Molecular Formula:
C10H13NO2S
Molecular Weight:
211.2807
MDL Number:
MFCD16089582
SMILES:
CCOC(=O)C(Sc1ccccn1)C
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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SDS
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Tags:114827-49-5 Molecular Formula|114827-49-5 MDL|114827-49-5 SMILES|114827-49-5 Ethyl 2-(pyridin-2-ylsulfanyl)propanoate
Catalog No.: AA01FBPA
114827-49-5,MFCD16089582
114827-49-5 | Ethyl 2-(pyridin-2-ylsulfanyl)propanoate
Pack Size： 250mg
Purity： 97%
in stock
$236.00 $165.00
Pack Size： 1g
Purity： 97%
in stock
$458.00 $320.00
Pack Size： 5g
Purity： 97%
in stock
$1,336.00 $935.00
Pack Size： 25g
Purity： 97%
in stock
$5,243.00 $3,670.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FBPA
Chemical Name: Ethyl 2-(pyridin-2-ylsulfanyl)propanoate
CAS Number: 114827-49-5
Molecular Formula: C10H13NO2S
Molecular Weight: 211.2807
MDL Number: MFCD16089582
SMILES: CCOC(=O)C(Sc1ccccn1)C
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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