1057670-78-6,MFCD02261921
Catalog No.:AA01DX6N

1057670-78-6 | 2-(3-fluorophenyl)propanedial

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$147.00   $103.00
- +
100mg
95%
3 weeks  
$195.00   $137.00
- +
250mg
95%
3 weeks  
$254.00   $178.00
- +
500mg
95%
3 weeks  
$431.00   $302.00
- +
1g
95%
3 weeks  
$592.00   $414.00
- +
2.5g
95%
3 weeks  
$1,104.00   $773.00
- +
5g
95%
3 weeks  
$1,606.00   $1,124.00
- +
10g
95%
3 weeks  
$2,354.00   $1,648.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DX6N
Chemical Name:
2-(3-fluorophenyl)propanedial
CAS Number:
1057670-78-6
Molecular Formula:
C9H7FO2
Molecular Weight:
166.1491
MDL Number:
MFCD02261921
SMILES:
O=CC(c1cccc(c1)F)C=O
Properties
Computed Properties
 
Complexity:
162  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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Additional Info:
SDS
Historical Records
Tags:1057670-78-6 Molecular Formula|1057670-78-6 MDL|1057670-78-6 SMILES|1057670-78-6 2-(3-fluorophenyl)propanedial
Catalog No.: AA01DX6N
1057670-78-6,MFCD02261921
1057670-78-6 | 2-(3-fluorophenyl)propanedial
Pack Size: 50mg
Purity: 95%
3 weeks
$147.00 $103.00
Pack Size: 100mg
Purity: 95%
3 weeks
$195.00 $137.00
Pack Size: 250mg
Purity: 95%
3 weeks
$254.00 $178.00
Pack Size: 500mg
Purity: 95%
3 weeks
$431.00 $302.00
Pack Size: 1g
Purity: 95%
3 weeks
$592.00 $414.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,104.00 $773.00
Pack Size: 5g
Purity: 95%
3 weeks
$1,606.00 $1,124.00
Pack Size: 10g
Purity: 95%
3 weeks
$2,354.00 $1,648.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01DX6N
Chemical Name: 2-(3-fluorophenyl)propanedial
CAS Number: 1057670-78-6
Molecular Formula: C9H7FO2
Molecular Weight: 166.1491
MDL Number: MFCD02261921
SMILES: O=CC(c1cccc(c1)F)C=O
Properties
Complexity: 162  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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