71172-51-5,MFCD00023392
Catalog No.:AA005KJ0

71172-51-5 | Ethyl 3-(2,6-dimethylmorpholin-4-yl)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$674.00   $472.00
- +
1g
>95%
2 weeks  
$735.00   $515.00
- +
5g
>95%
2 weeks  
$1,449.00   $1,015.00
- +
10g
>95%
2 weeks  
$2,062.00   $1,443.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005KJ0
Chemical Name:
Ethyl 3-(2,6-dimethylmorpholin-4-yl)propanoate
CAS Number:
71172-51-5
Molecular Formula:
C11H21NO3
Molecular Weight:
215.2893
MDL Number:
MFCD00023392
SMILES:
CCOC(=O)CCN1CC(C)OC(C1)C
NSC Number:
163914
Properties
Computed Properties
 
Complexity:
198  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:71172-51-5 Molecular Formula|71172-51-5 MDL|71172-51-5 SMILES|71172-51-5 Ethyl 3-(2,6-dimethylmorpholin-4-yl)propanoate
Catalog No.: AA005KJ0
71172-51-5,MFCD00023392
71172-51-5 | Ethyl 3-(2,6-dimethylmorpholin-4-yl)propanoate
Pack Size: 500mg
Purity: >95%
2 weeks
$674.00 $472.00
Pack Size: 1g
Purity: >95%
2 weeks
$735.00 $515.00
Pack Size: 5g
Purity: >95%
2 weeks
$1,449.00 $1,015.00
Pack Size: 10g
Purity: >95%
2 weeks
$2,062.00 $1,443.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005KJ0
Chemical Name: Ethyl 3-(2,6-dimethylmorpholin-4-yl)propanoate
CAS Number: 71172-51-5
Molecular Formula: C11H21NO3
Molecular Weight: 215.2893
MDL Number: MFCD00023392
SMILES: CCOC(=O)CCN1CC(C)OC(C1)C
NSC Number: 163914
Properties
Complexity: 198  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
Building Blocks More >
76471-06-2
76471-06-2
3-Chloro-4-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy)aniline
AA005LDQ | MFCD04117811
80370-40-7
80370-40-7
Ethyl isoxazole-4-carboxylate
AA005M4S | MFCD07368244
73004-96-3
73004-96-3
(3-(2-Chloroethyl)phenyl)methanol
AA005N11 | MFCD11646271
72040-64-3
72040-64-3
6-[5-(2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoylamino]-hexanoic acid
AA005NS2 | MFCD00144853
78089-99-3
78089-99-3
(2E)-3-(Dimethylamino)-1-(4-nitrophenyl)prop-2-en-1-one
AA005OHN | MFCD00121191
67858-30-4
67858-30-4
2-(3,4,5-Trimethoxyphenyl)chromen-4-one
AA005P5J | MFCD00024066
8001-50-1
8001-50-1
Strobane
AA005PSC
71675-99-5
71675-99-5
Benzoic acid, 4-amino-2-methoxy-5-(methylsulfonyl)-
AA005QNA | MFCD31568175
76211-05-7
76211-05-7
3-Ethoxycarbonylquinolizidine
AA005RGV | MFCD09952445
760-58-7
760-58-7
2-Cyano-4-methylpent-2-enoic acid
AA005S97 | MFCD22377852
Submit
© 2017 AA BLOCKS, INC. All rights reserved.