477320-49-3,MFCD03934070
Catalog No.:AA00DW1S

477320-49-3 | 3-((4-Fluorophenyl)amino)-1-(p-tolyl)propan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DW1S
Chemical Name:
3-((4-Fluorophenyl)amino)-1-(p-tolyl)propan-1-one
CAS Number:
477320-49-3
Molecular Formula:
C16H16FNO
Molecular Weight:
257.3027
MDL Number:
MFCD03934070
SMILES:
Cc1ccc(cc1)C(=O)CCNc1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
279  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:477320-49-3 Molecular Formula|477320-49-3 MDL|477320-49-3 SMILES|477320-49-3 3-((4-Fluorophenyl)amino)-1-(p-tolyl)propan-1-one
Catalog No.: AA00DW1S
477320-49-3,MFCD03934070
477320-49-3 | 3-((4-Fluorophenyl)amino)-1-(p-tolyl)propan-1-one
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DW1S
Chemical Name: 3-((4-Fluorophenyl)amino)-1-(p-tolyl)propan-1-one
CAS Number: 477320-49-3
Molecular Formula: C16H16FNO
Molecular Weight: 257.3027
MDL Number: MFCD03934070
SMILES: Cc1ccc(cc1)C(=O)CCNc1ccc(cc1)F
Properties
Complexity: 279  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
Building Blocks More >
54845-40-8
54845-40-8
α-Hydroxy-3-methoxybenzeneacetic acid methyl ester
AA00DYI0 | MFCD00025867
519-41-5
519-41-5
1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-
AA00E05W | MFCD00022830
51422-00-5
51422-00-5
4-Chloro-2-fluoropyrimidine
AA00E1UI | MFCD17013099
54225-75-1
54225-75-1
(1R)-1-(4-Ethylphenyl)ethan-1-ol
AA00E45O | MFCD09863724
477334-13-7
477334-13-7
1-(3-Nitrophenyl)-3-((4-phenoxyphenyl)amino)propan-1-one
AA00E6Q3 | MFCD03934746
4917-89-9
4917-89-9
2-[4-(SEC-BUTYL)PHENOXY]ACETIC ACID
AA00E8HM | MFCD02631950
6300-04-5
6300-04-5
3-(Dimethylamino)propanoic acid
AA00E8OD | MFCD00482234
6342-77-4
6342-77-4
3-(2-Methoxyphenyl)propionic acid
AA00E8UR | MFCD00002772
57032-14-1
57032-14-1
Quinoline-2,3-diyldimethanol
AA00E997 | MFCD04972537
Submit
© 2017 AA BLOCKS, INC. All rights reserved.