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1396965-16-4,MFCD01443830
Catalog No.:AA00IY57

1396965-16-4 | ethyl 2-amino-3-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IY57
Chemical Name:
ethyl 2-amino-3-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]propanoate
CAS Number:
1396965-16-4
Molecular Formula:
C9H14F3NO2S
Molecular Weight:
257.2732
MDL Number:
MFCD01443830
SMILES:
CCOC(=O)C(CSCCC(=C(F)F)F)N
Properties
Computed Properties
 
Complexity:
257  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
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SDS
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Tags:1396965-16-4 Molecular Formula|1396965-16-4 MDL|1396965-16-4 SMILES|1396965-16-4 ethyl 2-amino-3-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]propanoate
Catalog No.: AA00IY57
1396965-16-4,MFCD01443830
1396965-16-4 | ethyl 2-amino-3-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]propanoate
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IY57
Chemical Name: ethyl 2-amino-3-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]propanoate
CAS Number: 1396965-16-4
Molecular Formula: C9H14F3NO2S
Molecular Weight: 257.2732
MDL Number: MFCD01443830
SMILES: CCOC(=O)C(CSCCC(=C(F)F)F)N
Properties
Complexity: 257  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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