+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1261991-51-8,MFCD18320097
Catalog No.:AA000S8W

1261991-51-8 | 3-(3-Acetylphenyl)-4-fluorobenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$202.00   $142.00
- +
5g
96%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000S8W
Chemical Name:
3-(3-Acetylphenyl)-4-fluorobenzoic acid
CAS Number:
1261991-51-8
Molecular Formula:
C15H11FO3
Molecular Weight:
258.2444
MDL Number:
MFCD18320097
SMILES:
CC(=O)c1cccc(c1)c1cc(ccc1F)C(=O)O
Properties
Computed Properties
 
Complexity:
355  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1261991-51-8
1261928-43-1

1261928-43-1

 1261941-47-2

1261941-47-2

 1261938-14-0

1261938-14-0

 1261949-48-7

1261949-48-7

 1261953-27-8

1261953-27-8

 1261996-91-1

1261996-91-1
Building Blocks
More >
Historical Records
62172-89-8

62172-89-8

 1185053-37-5

1185053-37-5

 324044-75-9

324044-75-9

 109482-28-2

109482-28-2

 1613190-13-8

1613190-13-8

 1358275-32-7

1358275-32-7
Tags:1261991-51-8 Molecular Formula|1261991-51-8 MDL|1261991-51-8 SMILES|1261991-51-8 3-(3-Acetylphenyl)-4-fluorobenzoic acid
Catalog No.: AA000S8W
1261991-51-8,MFCD18320097
1261991-51-8 | 3-(3-Acetylphenyl)-4-fluorobenzoic acid
Pack Size： 1g
Purity： 96%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 96%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000S8W
Chemical Name: 3-(3-Acetylphenyl)-4-fluorobenzoic acid
CAS Number: 1261991-51-8
Molecular Formula: C15H11FO3
Molecular Weight: 258.2444
MDL Number: MFCD18320097
SMILES: CC(=O)c1cccc(c1)c1cc(ccc1F)C(=O)O
Properties
Complexity: 355  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Related Products of of 1261991-51-8
1261928-43-1
1261928-43-1
1261941-47-2
1261941-47-2
1261938-14-0
1261938-14-0
1261949-48-7
1261949-48-7
1261953-27-8
1261953-27-8
1261996-91-1
1261996-91-1
Building Blocks More >
1263279-50-0
1263279-50-0
5-Bromo-3-phenyl-1,2,4-oxadiazole
AA000SIH | MFCD17677037
126534-87-0
126534-87-0
3-Formylbenzamide
AA000SU6 | MFCD09758970
1268511-99-4
1268511-99-4
Trans-3-amino-1-boc-4-hydroxypiperidine
AA000T8Y | MFCD19982709
129822-43-1
129822-43-1
tert-Butyl (2,4-dimethylphenyl)carbamate
AA000TMT | MFCD07127704
130117-76-9
130117-76-9
Adenosine, 5'-S-(2-aminoethyl)-N-[(4-nitrophenyl)methyl]-5'-thio- (9CI)
AA000TYI | MFCD09841259
130373-81-8
130373-81-8
3-(Isoindolin-2-yl)benzoic acid
AA000U9C | MFCD00755025
130612-84-9
130612-84-9
Fluoro(phenylthio)acetonitrile
AA000UMD | MFCD06797105
130800-90-7
130800-90-7
2-(4-Methylpiperazin-1-yl)-5-(2,3,5-trichlorophenyl)pyrimidin-4-amine
AA000UVW | MFCD00867772
1310-58-3
1310-58-3
Potassium hydroxide (K(OH))
AA000V84 | MFCD00003553
1311275-27-0
1311275-27-0
5H-Pyrrolo[3,2-d]pyrimidine, 7-bromo-2,4-dichloro-
AA000VHQ | MFCD11870517
Historical Records
62172-89-8
62172-89-8
1185053-37-5
1185053-37-5
324044-75-9
324044-75-9
109482-28-2
109482-28-2
1613190-13-8
1613190-13-8
1358275-32-7
1358275-32-7
Submit
© 2017 AA BLOCKS, INC. All rights reserved.