+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
5100-57-2,MFCD03002579
Catalog No.:AA00DB8D

5100-57-2 | Ethyl 2-(quinolin-2-yl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$261.00   $183.00
- +
1g
95%
in stock  
$635.00   $445.00
- +
5g
95%
in stock  
$1,800.00 $1,260.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DB8D
Chemical Name:
Ethyl 2-(quinolin-2-yl)acetate
CAS Number:
5100-57-2
Molecular Formula:
C13H13NO2
Molecular Weight:
215.2478
MDL Number:
MFCD03002579
SMILES:
CCOC(=O)Cc1ccc2c(n1)cccc2
Properties
Computed Properties
 
Complexity:
242  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 5100-57-2
1658-42-0

1658-42-0

 174890-58-5

174890-58-5

 2739-98-2

2739-98-2

 284477-00-5

284477-00-5

 32588-36-6

32588-36-6

 33588-64-6

33588-64-6
Building Blocks
More >
Tags:5100-57-2 Molecular Formula|5100-57-2 MDL|5100-57-2 SMILES|5100-57-2 Ethyl 2-(quinolin-2-yl)acetate
Catalog No.: AA00DB8D
5100-57-2,MFCD03002579
5100-57-2 | Ethyl 2-(quinolin-2-yl)acetate
Pack Size： 250mg
Purity： 95%
in stock
$261.00 $183.00
Pack Size： 1g
Purity： 95%
in stock
$635.00 $445.00
Pack Size： 5g
Purity： 95%
in stock
$1,800.00 $1,260.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DB8D
Chemical Name: Ethyl 2-(quinolin-2-yl)acetate
CAS Number: 5100-57-2
Molecular Formula: C13H13NO2
Molecular Weight: 215.2478
MDL Number: MFCD03002579
SMILES: CCOC(=O)Cc1ccc2c(n1)cccc2
Properties
Complexity: 242  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Related Products of of 5100-57-2
1658-42-0
1658-42-0
174890-58-5
174890-58-5
2739-98-2
2739-98-2
284477-00-5
284477-00-5
32588-36-6
32588-36-6
33588-64-6
33588-64-6
Building Blocks More >
438029-55-1
438029-55-1
5-(2-Fluorophenyl)-4-(p-tolyl)-4H-1,2,4-triazole-3-thiol
AA00DBDP | MFCD03478312
440644-06-4
440644-06-4
Methyl 3-amino-2-(aminomethyl)propanoate dihydrochloride
AA00DBIK | MFCD21099537
50638-49-8
50638-49-8
4-Bromo-2,N,N-trimethylaniline
AA00DBQD | MFCD07368223
527751-45-7
527751-45-7
1-Bromo-3-(1,1,2,2-tetrafluoroethoxy)benzene
AA00DBYE | MFCD03094377
43136-18-1
43136-18-1
DIMETHYLHYDROXY(OLEATE)TIN
AA00DC4U | MFCD02094756
4857-01-6
4857-01-6
2-(2-Hydroxyethyl)benzimidazole
AA00DCCH | MFCD00022686
527-50-4
527-50-4
L-Threo-pentulose
AA00DCJ4 | MFCD00064286
4428-38-0
4428-38-0
3-(2-furyl)propan-1-amine oxalate
AA00DCND | MFCD06589771
550312-50-0
550312-50-0
4-[(3-Ethylphenyl)amino]-4-oxobutanoic acid
AA00DCRH | MFCD01351263
5399-21-3
5399-21-3
6-Methyl-3,4-dihydro-2h-pyran-5-carboxylic acid
AA00DCVG | MFCD00179417
Submit
© 2017 AA BLOCKS, INC. All rights reserved.