1247149-72-9,MFCD16756865
Catalog No.:AA01A6LB

1247149-72-9 | ethyl 3-(3,4-difluorophenyl)-3-hydroxypropanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
2 weeks  
$424.00   $297.00
- +
500mg
97%
2 weeks  
$565.00   $395.00
- +
1g
97%
2 weeks  
$754.00   $528.00
- +
5g
97%
2 weeks  
$2,455.00   $1,719.00
- +
10g
97%
2 weeks  
$4,108.00   $2,875.00
- +
25g
97%
2 weeks  
$7,981.00   $5,587.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A6LB
Chemical Name:
ethyl 3-(3,4-difluorophenyl)-3-hydroxypropanoate
CAS Number:
1247149-72-9
Molecular Formula:
C11H12F2O3
Molecular Weight:
230.2080
MDL Number:
MFCD16756865
SMILES:
CCOC(=O)CC(c1ccc(c(c1)F)F)O
Properties
Computed Properties
 
Complexity:
235  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1247149-72-9 Molecular Formula|1247149-72-9 MDL|1247149-72-9 SMILES|1247149-72-9 ethyl 3-(3,4-difluorophenyl)-3-hydroxypropanoate
Catalog No.: AA01A6LB
1247149-72-9,MFCD16756865
1247149-72-9 | ethyl 3-(3,4-difluorophenyl)-3-hydroxypropanoate
Pack Size: 250mg
Purity: 97%
2 weeks
$424.00 $297.00
Pack Size: 500mg
Purity: 97%
2 weeks
$565.00 $395.00
Pack Size: 1g
Purity: 97%
2 weeks
$754.00 $528.00
Pack Size: 5g
Purity: 97%
2 weeks
$2,455.00 $1,719.00
Pack Size: 10g
Purity: 97%
2 weeks
$4,108.00 $2,875.00
Pack Size: 25g
Purity: 97%
2 weeks
$7,981.00 $5,587.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A6LB
Chemical Name: ethyl 3-(3,4-difluorophenyl)-3-hydroxypropanoate
CAS Number: 1247149-72-9
Molecular Formula: C11H12F2O3
Molecular Weight: 230.2080
MDL Number: MFCD16756865
SMILES: CCOC(=O)CC(c1ccc(c(c1)F)F)O
Properties
Complexity: 235  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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