+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1260760-22-2,MFCD11975779
Catalog No.:AA000R1H

1260760-22-2 | Benzyl 4-(methoxy(methyl)amino)-4-oxobutanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$289.00   $203.00
- +
5g
97%
in stock  
$726.00 $508.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000R1H
Chemical Name:
Benzyl 4-(methoxy(methyl)amino)-4-oxobutanoate
CAS Number:
1260760-22-2
Molecular Formula:
C13H17NO4
Molecular Weight:
251.2784
MDL Number:
MFCD11975779
SMILES:
COCNC(=O)CCC(=O)OCc1ccccc1
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
274  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1260760-22-2
95656-84-1

95656-84-1

 2183577-01-5

2183577-01-5
Building Blocks
More >
Historical Records
885521-23-3

885521-23-3

 18065-03-7

18065-03-7

 2415509-36-1

2415509-36-1
Tags:1260760-22-2 Molecular Formula|1260760-22-2 MDL|1260760-22-2 SMILES|1260760-22-2 Benzyl 4-(methoxy(methyl)amino)-4-oxobutanoate
Catalog No.: AA000R1H
1260760-22-2,MFCD11975779
1260760-22-2 | Benzyl 4-(methoxy(methyl)amino)-4-oxobutanoate
Pack Size： 1g
Purity： 97%
in stock
$289.00 $203.00
Pack Size： 5g
Purity： 97%
in stock
$726.00 $508.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000R1H
Chemical Name: Benzyl 4-(methoxy(methyl)amino)-4-oxobutanoate
CAS Number: 1260760-22-2
Molecular Formula: C13H17NO4
Molecular Weight: 251.2784
MDL Number: MFCD11975779
SMILES: COCNC(=O)CCC(=O)OCc1ccccc1
Properties
Storage: 2-8℃;  
Complexity: 274  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
Related Products of of 1260760-22-2
95656-84-1
95656-84-1
2183577-01-5
2183577-01-5
Building Blocks More >
1260907-17-2
1260907-17-2
4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-4-acetamide, 6-(4-chlorophenyl)-N-ethyl-8-methoxy-1-methyl-, (4S)-
AA000RJ5 | MFCD22417091
1261656-56-7
1261656-56-7
4-(4-Trifluoromethoxyphenyl)picolinic acid
AA000RUY | MFCD18318372
1261901-36-3
1261901-36-3
4-(4-Chloro-3-cyanophenyl)-2-methoxyphenol
AA000S1O | MFCD18315212
1261956-79-9
1261956-79-9
2-Chloro-4-(3,4-difluorophenyl)benzoic acid
AA000S5S | MFCD18319972
1262006-03-0
1262006-03-0
4-(3,5-Difluorophenyl)-3-fluorobenzoic acid
AA000S97 | MFCD16509404
1263378-29-5
1263378-29-5
3-Aminocyclohexanol hydrochloride
AA000SLY | MFCD18432505
126633-02-1
126633-02-1
5-(3-Nitrophenyl)isoxazole
AA000SY8 | MFCD02183546
1268816-61-0
1268816-61-0
tert-Butyl 3-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
AA000TCF | MFCD22380659
129912-15-8
129912-15-8
7-Methoxyimidazo[1,2-a]pyridine-2-carboxylic acid
AA000TPY | MFCD12401189
13019-32-4
13019-32-4
7-Bromo-8-hydroxyquinoline
AA000U1H | MFCD01250025
Historical Records
885521-23-3
885521-23-3
18065-03-7
18065-03-7
2415509-36-1
2415509-36-1
Submit
© 2017 AA BLOCKS, INC. All rights reserved.