148516-11-4,MFCD09032923
Catalog No.:AA001KW6

148516-11-4 | Ethyl 2-cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
97%
in stock  
$43.00   $31.00
- +
10g
97%
in stock  
$70.00   $49.00
- +
100g
95%
in stock  
$640.00   $448.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001KW6
Chemical Name:
Ethyl 2-cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-carboxylate
CAS Number:
148516-11-4
Molecular Formula:
C21H18FNO2
Molecular Weight:
335.3715
MDL Number:
MFCD09032923
SMILES:
CCOC(=O)c1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1
Properties
Computed Properties
 
Complexity:
473  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.7  

Synonyms
 
516E114  
Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:148516-11-4 Molecular Formula|148516-11-4 MDL|148516-11-4 SMILES|148516-11-4 Ethyl 2-cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-carboxylate
Catalog No.: AA001KW6
148516-11-4,MFCD09032923
148516-11-4 | Ethyl 2-cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-carboxylate
Pack Size: 1g
Purity: 95%
in stock
$18.00 $13.00
Pack Size: 5g
Purity: 97%
in stock
$43.00 $31.00
Pack Size: 10g
Purity: 97%
in stock
$70.00 $49.00
Pack Size: 100g
Purity: 95%
in stock
$640.00 $448.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001KW6
Chemical Name: Ethyl 2-cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-carboxylate
CAS Number: 148516-11-4
Molecular Formula: C21H18FNO2
Molecular Weight: 335.3715
MDL Number: MFCD09032923
SMILES: CCOC(=O)c1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1
Properties
Complexity: 473  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.7  
29: 516E114  
Building Blocks More >
148942-72-7
148942-72-7
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 5-(bromomethyl)-3',6'-dihydroxy-
AA001L7X | MFCD00467503
149355-52-2
149355-52-2
7-Cyano-1,2,3,4-tetrahydroisoquinoline
AA001LJF | MFCD03094745
149606-27-9
149606-27-9
L-Valinamide, N,N-dimethyl-L-valyl-N-[(1S,2R)-2-methoxy-4-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[(2-phenylethyl)amino]propyl]-1-pyrrolidinyl]-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-
AA001LSS | MFCD09838692
14996-61-3
14996-61-3
Iridium(iii) chloride hydrate
AA001M3C | MFCD00011063
150295-25-3
150295-25-3
1-(5-amino-2-fluorophenyl)ethan-1-ol
AA001MEB | MFCD18825499
1506-53-2
1506-53-2
N-Dodecylacrylamide
AA001MOD | MFCD08276361
151103-08-1
151103-08-1
4-Difluoromethoxy-3-hydroxybenzaldehyde
AA001N08 | MFCD04406687
1515-88-4
1515-88-4
1-Bromo-4-(methoxymethyl)benzene
AA001NAP | MFCD09265134
15513-16-3
15513-16-3
2-Pyridinamine, N-cyclohexyl-
AA001NKH | MFCD00086651
15554-47-9
15554-47-9
Yttrium, tris(2,4-pentanedionato-κO2,κO4)-, (OC-6-11)-
AA001NWP | MFCD00150172
Submit
© 2017 AA BLOCKS, INC. All rights reserved.