+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
201214-53-1,MFCD13192093
Catalog No.:AA002D6W

201214-53-1 | Methyl 4-acetamido-5-iodo-2-methoxybenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95+%
2 weeks  
$72.00   $50.00
- +
500mg
95%
2 weeks  
$98.00   $69.00
- +
1g
95+%
2 weeks  
$108.00   $75.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002D6W
Chemical Name:
Methyl 4-acetamido-5-iodo-2-methoxybenzoate
CAS Number:
201214-53-1
Molecular Formula:
C11H12INO4
Molecular Weight:
349.1217
MDL Number:
MFCD13192093
SMILES:
COC(=O)c1cc(I)c(cc1OC)NC(=O)C
Properties
Computed Properties
 
Complexity:
297  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 201214-53-1
4093-29-2

4093-29-2
Building Blocks
More >
Historical Records
13220-17-2

13220-17-2

 306935-03-5

306935-03-5

 4162-55-4

4162-55-4

 791089-43-5

791089-43-5
Tags:201214-53-1 Molecular Formula|201214-53-1 MDL|201214-53-1 SMILES|201214-53-1 Methyl 4-acetamido-5-iodo-2-methoxybenzoate
Catalog No.: AA002D6W
201214-53-1,MFCD13192093
201214-53-1 | Methyl 4-acetamido-5-iodo-2-methoxybenzoate
Pack Size： 250mg
Purity： 95+%
2 weeks
$72.00 $50.00
Pack Size： 500mg
Purity： 95%
2 weeks
$98.00 $69.00
Pack Size： 1g
Purity： 95+%
2 weeks
$108.00 $75.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002D6W
Chemical Name: Methyl 4-acetamido-5-iodo-2-methoxybenzoate
CAS Number: 201214-53-1
Molecular Formula: C11H12INO4
Molecular Weight: 349.1217
MDL Number: MFCD13192093
SMILES: COC(=O)c1cc(I)c(cc1OC)NC(=O)C
Properties
Complexity: 297  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Related Products of of 201214-53-1
4093-29-2
4093-29-2
Building Blocks More >
201603-69-2
201603-69-2
1,1'-Biphenyl, 4,4'-bis(ethoxydimethylsilyl)-
AA002DGF | MFCD29067274
189939-61-5
189939-61-5
Hexadecanamide, N-(1-methylethyl)-
AA002E24 | MFCD04974481
190448-57-8
190448-57-8
β-D-Glucopyranosiduronic acid, 4-[(2S,3R)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-2-azetidinyl]phenyl
AA002EI5 | MFCD08063721
190897-47-3
190897-47-3
(S)-3-(Boc-amino)-2-methylpropionic acid
AA002ESV | MFCD04040045
19135-08-1
19135-08-1
1-(Prop-2-yn-1-yl)cyclohexan-1-ol
AA002F3L | MFCD00798082
191849-71-5
191849-71-5
3-Ethoxybenzene-1,2-diamine
AA002FEU | MFCD09701449
19241-36-2
19241-36-2
Benzene, 4-chloro-2-isothiocyanato-1-methyl-
AA002FUD | MFCD00046801
244-76-8
244-76-8
9H-Pyrido[2,3-b]indole
AA002G8M | MFCD00473709
187973-44-0
187973-44-0
2-Amino-3-benzyloxy-5-bromopyrazine
AA002GJ6 | MFCD08460060
18838-10-3
18838-10-3
N-(2-Hydroxyethyl)benzamide
AA002GS9 | MFCD00523802
Historical Records
13220-17-2
13220-17-2
306935-03-5
306935-03-5
4162-55-4
4162-55-4
791089-43-5
791089-43-5
Submit
© 2017 AA BLOCKS, INC. All rights reserved.