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1201-86-1,MFCD09033432
Catalog No.:AA000Q82

1201-86-1 | 3-(4-Fluorophenyl)but-2-enoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
99%
3 weeks  
$592.00   $414.00
- +
100mg
99%
3 weeks  
$695.00   $487.00
- +
250mg
99%
3 weeks  
$838.00   $587.00
- +
1000mg
99%
3 weeks  
$1,106.00   $774.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000Q82
Chemical Name:
3-(4-Fluorophenyl)but-2-enoic acid
CAS Number:
1201-86-1
Molecular Formula:
C10H9FO2
Molecular Weight:
180.1757
MDL Number:
MFCD09033432
SMILES:
CC(=CC(=O)O)c1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
215  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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:
1  
XLogP3:
2.6  

Literature
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SDS
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Tags:1201-86-1 Molecular Formula|1201-86-1 MDL|1201-86-1 SMILES|1201-86-1 3-(4-Fluorophenyl)but-2-enoic acid
Catalog No.: AA000Q82
1201-86-1,MFCD09033432
1201-86-1 | 3-(4-Fluorophenyl)but-2-enoic acid
Pack Size： 50mg
Purity： 99%
3 weeks
$592.00 $414.00
Pack Size： 100mg
Purity： 99%
3 weeks
$695.00 $487.00
Pack Size： 250mg
Purity： 99%
3 weeks
$838.00 $587.00
Pack Size： 1000mg
Purity： 99%
3 weeks
$1,106.00 $774.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000Q82
Chemical Name: 3-(4-Fluorophenyl)but-2-enoic acid
CAS Number: 1201-86-1
Molecular Formula: C10H9FO2
Molecular Weight: 180.1757
MDL Number: MFCD09033432
SMILES: CC(=CC(=O)O)c1ccc(cc1)F
Properties
Complexity: 215  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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: 1  
XLogP3: 2.6  
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