1225870-67-6,MFCD16484923
Catalog No.:AA01BDEO

1225870-67-6 | 2-(2-fluorophenyl)prop-2-enoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$247.00   $173.00
- +
100mg
95%
3 weeks  
$340.00   $238.00
- +
250mg
95%
3 weeks  
$465.00   $325.00
- +
500mg
95%
3 weeks  
$831.00   $582.00
- +
1g
95%
3 weeks  
$1,052.00   $737.00
- +
2.5g
95%
3 weeks  
$2,002.00   $1,402.00
- +
5g
95%
3 weeks  
$2,940.00   $2,058.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BDEO
Chemical Name:
2-(2-fluorophenyl)prop-2-enoic acid
CAS Number:
1225870-67-6
Molecular Formula:
C9H7FO2
Molecular Weight:
166.1491
MDL Number:
MFCD16484923
SMILES:
OC(=O)C(=C)c1ccccc1F
Properties
Computed Properties
 
Complexity:
201  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1225870-67-6 Molecular Formula|1225870-67-6 MDL|1225870-67-6 SMILES|1225870-67-6 2-(2-fluorophenyl)prop-2-enoic acid
Catalog No.: AA01BDEO
1225870-67-6,MFCD16484923
1225870-67-6 | 2-(2-fluorophenyl)prop-2-enoic acid
Pack Size: 50mg
Purity: 95%
3 weeks
$247.00 $173.00
Pack Size: 100mg
Purity: 95%
3 weeks
$340.00 $238.00
Pack Size: 250mg
Purity: 95%
3 weeks
$465.00 $325.00
Pack Size: 500mg
Purity: 95%
3 weeks
$831.00 $582.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,052.00 $737.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,002.00 $1,402.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,940.00 $2,058.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01BDEO
Chemical Name: 2-(2-fluorophenyl)prop-2-enoic acid
CAS Number: 1225870-67-6
Molecular Formula: C9H7FO2
Molecular Weight: 166.1491
MDL Number: MFCD16484923
SMILES: OC(=O)C(=C)c1ccccc1F
Properties
Complexity: 201  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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