+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1318777-54-6,MFCD24386423
Catalog No.:AA009FMW

1318777-54-6 | (R)-O-Acetyl-LacosaMide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
3 weeks  
$580.00   $406.00
- +
100mg
3 weeks  
$3,319.00   $2,323.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009FMW
Chemical Name:
(R)-O-Acetyl-LacosaMide
CAS Number:
1318777-54-6
Molecular Formula:
C14H18N2O4
Molecular Weight:
278.3037
MDL Number:
MFCD24386423
SMILES:
O=C([C@H](NC(=O)C)COC(=O)C)NCc1ccccc1
Properties
Computed Properties
 
Complexity:
351  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
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:
Submit
SDS
Related Products of 1318777-54-6
175481-37-5

175481-37-5

 1318777-56-8

1318777-56-8

 149648-70-4

149648-70-4

 1351587-34-2

1351587-34-2
Building Blocks
More >
Historical Records
1820665-96-0

1820665-96-0

 1185307-41-8

1185307-41-8

 923193-91-3

923193-91-3

 2415456-24-3

2415456-24-3

 1180016-06-1

1180016-06-1

 861545-13-3

861545-13-3
Tags:1318777-54-6 Molecular Formula|1318777-54-6 MDL|1318777-54-6 SMILES|1318777-54-6 (R)-O-Acetyl-LacosaMide
Catalog No.: AA009FMW
1318777-54-6,MFCD24386423
1318777-54-6 | (R)-O-Acetyl-LacosaMide
Pack Size： 10mg
Purity：
3 weeks
$580.00 $406.00
Pack Size： 100mg
Purity：
3 weeks
$3,319.00 $2,323.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009FMW
Chemical Name: (R)-O-Acetyl-LacosaMide
CAS Number: 1318777-54-6
Molecular Formula: C14H18N2O4
Molecular Weight: 278.3037
MDL Number: MFCD24386423
SMILES: O=C([C@H](NC(=O)C)COC(=O)C)NCc1ccccc1
Properties
Complexity: 351  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
Related Products of of 1318777-54-6
175481-37-5
175481-37-5
1318777-56-8
1318777-56-8
149648-70-4
149648-70-4
1351587-34-2
1351587-34-2
Building Blocks More >
140413-44-1
140413-44-1
2-Chloro-4,6-dimethylnicotinamide
AA009FX8 | MFCD00067869
136-79-8
136-79-8
2-ETHOXY-5-NITROANILINE
AA009GI0 | MFCD01463324
13965-02-1
13965-02-1
trans-Dichlorobis(triethylphosphine)platinum(II)
AA009GYX | MFCD00058821
1427-09-4
1427-09-4
4-(4-FLUORO-PHENYL)-THIAZOL-2-YL]-PHENYL-AMINE
AA009HTF | MFCD00128407
1357302-64-7
1357302-64-7
Og-l002
AA009IDC | MFCD27997969
121717-36-0
121717-36-0
(3-[1,3]thiazolo[5,4-{b}]pyridin-2-ylphenyl)amine
AA009IY6 | MFCD11846745
1338446-77-7
1338446-77-7
9-[3-(Dibenzofuran-2-yl)phenyl]-9h-carbazole
AA009JOL | MFCD30478530
1373223-13-2
1373223-13-2
3-Bromo-2-fluoro-4-methyl-benzaldehyde
AA009K0Y | MFCD22201081
10352-63-3
10352-63-3
Sodium chloromethanesulfonate
AA009LVT | MFCD00182591
111-73-9
111-73-9
4-ethoxybutan-1-ol
AA009NQS | MFCD00040194
Historical Records
1820665-96-0
1820665-96-0
1185307-41-8
1185307-41-8
923193-91-3
923193-91-3
2415456-24-3
2415456-24-3
1180016-06-1
1180016-06-1
861545-13-3
861545-13-3
Submit
© 2017 AA BLOCKS, INC. All rights reserved.