890122-56-2,MFCD08753562
Catalog No.:AA019W1W

890122-56-2 | 2-[4-(carbamoylmethyl)phenoxy]acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
90%
3 weeks  
$233.00   $163.00
- +
100mg
90%
3 weeks  
$290.00   $203.00
- +
250mg
90%
3 weeks  
$368.00   $258.00
- +
500mg
90%
3 weeks  
$599.00   $419.00
- +
1g
90%
3 weeks  
$777.00   $544.00
- +
2.5g
90%
3 weeks  
$1,411.00   $988.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019W1W
Chemical Name:
2-[4-(carbamoylmethyl)phenoxy]acetic acid
CAS Number:
890122-56-2
Molecular Formula:
C10H11NO4
Molecular Weight:
209.1986
MDL Number:
MFCD08753562
SMILES:
OC(=O)COc1ccc(cc1)CC(=O)N
Properties
Computed Properties
 
Complexity:
234  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:890122-56-2 Molecular Formula|890122-56-2 MDL|890122-56-2 SMILES|890122-56-2 2-[4-(carbamoylmethyl)phenoxy]acetic acid
Catalog No.: AA019W1W
890122-56-2,MFCD08753562
890122-56-2 | 2-[4-(carbamoylmethyl)phenoxy]acetic acid
Pack Size: 50mg
Purity: 90%
3 weeks
$233.00 $163.00
Pack Size: 100mg
Purity: 90%
3 weeks
$290.00 $203.00
Pack Size: 250mg
Purity: 90%
3 weeks
$368.00 $258.00
Pack Size: 500mg
Purity: 90%
3 weeks
$599.00 $419.00
Pack Size: 1g
Purity: 90%
3 weeks
$777.00 $544.00
Pack Size: 2.5g
Purity: 90%
3 weeks
$1,411.00 $988.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019W1W
Chemical Name: 2-[4-(carbamoylmethyl)phenoxy]acetic acid
CAS Number: 890122-56-2
Molecular Formula: C10H11NO4
Molecular Weight: 209.1986
MDL Number: MFCD08753562
SMILES: OC(=O)COc1ccc(cc1)CC(=O)N
Properties
Complexity: 234  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
Building Blocks More >
39082-89-8
39082-89-8
3-methanesulfinylaniline
AA019W6Z | MFCD06200212
76495-26-6
76495-26-6
N-methyl-4,5-dihydro-1,3-thiazol-2-amine hydrochloride
AA019WAZ | MFCD12912985
192702-37-7
192702-37-7
4-(1-Bromoethyl)-1,2-dichlorobenzene
AA019WFA | MFCD11180300
1016826-94-0
1016826-94-0
3-(2-Ethoxy-2-oxoethoxy)benzoic acid
AA019WJL | MFCD09945858
2779-74-0
2779-74-0
N-hydroxy-2-(4-methylphenyl)acetamide
AA019WNY | MFCD11204735
1019606-19-9
1019606-19-9
N-Isobutyl-1-methylpiperidin-4-amine
AA019WST | MFCD11139654
1094324-01-2
1094324-01-2
1-N-(Cyclopropylmethyl)benzene-1,3-diamine
AA019WYJ | MFCD11132711
98545-58-5
98545-58-5
2-(2-Bromo-4-chlorophenoxy)ethan-1-ol
AA019X22 | MFCD02066394
1006320-17-7
1006320-17-7
1-(4-Aminophenyl)-1H-pyrazole-3-carboxylic acid
AA019X6Z | MFCD08558307
54280-77-2
54280-77-2
2-(cyclopropylmethoxy)benzaldehyde
AA019XBC | MFCD11156430
Submit
© 2017 AA BLOCKS, INC. All rights reserved.