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609359-56-0,MFCD22124793
Catalog No.:AA01C5G9

609359-56-0 | ethyl 3-(2,6-difluorophenyl)prop-2-enoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$143.00   $100.00
- +
1g
98%
in stock  
$293.00   $205.00
- +
5g
98%
in stock  
$1,029.00   $720.00
- +
25g
98%
in stock  
$5,008.00   $3,505.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C5G9
Chemical Name:
ethyl 3-(2,6-difluorophenyl)prop-2-enoate
CAS Number:
609359-56-0
Molecular Formula:
C11H10F2O2
Molecular Weight:
212.1927
MDL Number:
MFCD22124793
SMILES:
CCOC(=O)C=Cc1c(F)cccc1F
Properties
Computed Properties
 
Complexity:
231  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:609359-56-0 Molecular Formula|609359-56-0 MDL|609359-56-0 SMILES|609359-56-0 ethyl 3-(2,6-difluorophenyl)prop-2-enoate
Catalog No.: AA01C5G9
609359-56-0,MFCD22124793
609359-56-0 | ethyl 3-(2,6-difluorophenyl)prop-2-enoate
Pack Size： 250mg
Purity： 98%
in stock
$143.00 $100.00
Pack Size： 1g
Purity： 98%
in stock
$293.00 $205.00
Pack Size： 5g
Purity： 98%
in stock
$1,029.00 $720.00
Pack Size： 25g
Purity： 98%
in stock
$5,008.00 $3,505.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01C5G9
Chemical Name: ethyl 3-(2,6-difluorophenyl)prop-2-enoate
CAS Number: 609359-56-0
Molecular Formula: C11H10F2O2
Molecular Weight: 212.1927
MDL Number: MFCD22124793
SMILES: CCOC(=O)C=Cc1c(F)cccc1F
Properties
Complexity: 231  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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