+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
27466-91-7,MFCD21094904
Catalog No.:AA01FFSR

27466-91-7 | ethyl 2-(2,3-dimethoxyphenyl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$365.00   $255.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FFSR
Chemical Name:
ethyl 2-(2,3-dimethoxyphenyl)acetate
CAS Number:
27466-91-7
Molecular Formula:
C12H16O4
Molecular Weight:
224.2530
MDL Number:
MFCD21094904
SMILES:
CCOC(=O)Cc1cccc(c1OC)OC
NSC Number:
78828
Properties
Computed Properties
 
Complexity:
217  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 27466-91-7
1758-25-4

1758-25-4

 18066-68-7

18066-68-7

 66469-86-1

66469-86-1

 35553-92-5

35553-92-5

 60563-13-5

60563-13-5

 90-53-9

90-53-9
Building Blocks
More >
Historical Records
1229454-64-1

1229454-64-1

 875-41-2

875-41-2

 89556-61-6

89556-61-6

 1240518-37-9

1240518-37-9

 946311-72-4

946311-72-4

 899741-14-1

899741-14-1
Tags:27466-91-7 Molecular Formula|27466-91-7 MDL|27466-91-7 SMILES|27466-91-7 ethyl 2-(2,3-dimethoxyphenyl)acetate
Catalog No.: AA01FFSR
27466-91-7,MFCD21094904
27466-91-7 | ethyl 2-(2,3-dimethoxyphenyl)acetate
Pack Size： 100mg
Purity： 95%
in stock
$365.00 $255.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FFSR
Chemical Name: ethyl 2-(2,3-dimethoxyphenyl)acetate
CAS Number: 27466-91-7
Molecular Formula: C12H16O4
Molecular Weight: 224.2530
MDL Number: MFCD21094904
SMILES: CCOC(=O)Cc1cccc(c1OC)OC
NSC Number: 78828
Properties
Complexity: 217  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Related Products of of 27466-91-7
1758-25-4
1758-25-4
18066-68-7
18066-68-7
66469-86-1
66469-86-1
35553-92-5
35553-92-5
60563-13-5
60563-13-5
90-53-9
90-53-9
Building Blocks More >
1643792-49-7
1643792-49-7
(2,4-Dimethoxypyrimidin-6-yl)zinc pivalate solution
AA01FG2K | MFCD31379290
1807256-50-3
1807256-50-3
5-Bromo-3-fluoro-2-nitrophenol
AA01FGTK | MFCD28348375
1261552-41-3
1261552-41-3
4-Bromo-1-(difluoromethoxy)-2-nitrobenzene
AA01FHA6 | MFCD18390955
2246858-67-1
2246858-67-1
2-(3-((2-Bromophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
AA01FKWW | MFCD31916474
23034-27-7
23034-27-7
1-(bromomethyl)-3-methylcyclopentane
AA01FLB4 | MFCD20624081
2034153-26-7
2034153-26-7
2-(5-methyl-1H-pyrazol-3-yl)morpholine dihydrochloride
AA01FLRU | MFCD30011207
1250110-40-7
1250110-40-7
N-(Cyclopropylmethyl)-4-methylpyridin-2-amine
AA01FLWR | MFCD15525724
1177336-44-5
1177336-44-5
N-(3-(1H-Imidazol-1-yl)propyl)-6-ethoxybenzo[d]thiazol-2-amine
AA01FLZZ | MFCD16631713
79129-26-3
79129-26-3
6-(2-methoxyphenyl)pyridazin-3-ol
AA01FM5C | MFCD12143108
2169997-57-1
2169997-57-1
1-{3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl}piperidin-4-amine trihydrochloride
AA01FMAL | MFCD31561682
Historical Records
1229454-64-1
1229454-64-1
875-41-2
875-41-2
89556-61-6
89556-61-6
1240518-37-9
1240518-37-9
946311-72-4
946311-72-4
899741-14-1
899741-14-1
Submit
© 2017 AA BLOCKS, INC. All rights reserved.