28819-05-8,MFCD00270464
Catalog No.:AA002WK2

28819-05-8 | Z-Ala-ome

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
95%
in stock  
$24.00   $17.00
- +
25g
95%
in stock  
$30.00   $21.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002WK2
Chemical Name:
Z-Ala-ome
CAS Number:
28819-05-8
Molecular Formula:
C12H15NO4
Molecular Weight:
237.2518
MDL Number:
MFCD00270464
SMILES:
COC(=O)[C@@H](NC(=O)OCc1ccccc1)C
Properties
Properties
 
BP:
369.7±35.0°C at 760 mmHg  
Form:
Solid  
MP:
46-47℃  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
261  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
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:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:28819-05-8 Molecular Formula|28819-05-8 MDL|28819-05-8 SMILES|28819-05-8 Z-Ala-ome
Catalog No.: AA002WK2
28819-05-8,MFCD00270464
28819-05-8 | Z-Ala-ome
Pack Size: 1g
Purity: 95%
in stock
$18.00 $13.00
Pack Size: 5g
Purity: 95%
in stock
$24.00 $17.00
Pack Size: 25g
Purity: 95%
in stock
$30.00 $21.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002WK2
Chemical Name: Z-Ala-ome
CAS Number: 28819-05-8
Molecular Formula: C12H15NO4
Molecular Weight: 237.2518
MDL Number: MFCD00270464
SMILES: COC(=O)[C@@H](NC(=O)OCc1ccccc1)C
Properties
BP: 369.7±35.0°C at 760 mmHg  
Form: Solid  
MP: 46-47℃  
Storage: Keep in dry area;2-8℃;  
Complexity: 261  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
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: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Building Blocks More >
289038-17-1
289038-17-1
2-Bromo-4-fluorocinnamic acid
AA002WXN | MFCD00672926
29110-48-3
29110-48-3
Guanfacine hydrochloride
AA002X9H | MFCD00798230
29212-25-7
29212-25-7
5-tert-Butylthiophene-2-carboxylic acid
AA002XMH | MFCD01566583
29312-98-9
29312-98-9
5-Bromo-2-fluoro-3-methylpyridine
AA002XZ0 | MFCD03095091
29427-49-4
29427-49-4
5'-Fluoro-2'-methylacetophenone
AA002YA8 | MFCD06660189
29540-84-9
29540-84-9
4-Chlorophenyl trifluoromethanesulfonate
AA002YMC | MFCD07784323
2967-72-8
2967-72-8
3-(2-Fluorophenoxy)propanoic acid
AA002YYT | MFCD01569309
2976-30-9
2976-30-9
1-(Methylsulfonyl)-4-nitrobenzene
AA002Z93 | MFCD00047803
303031-43-8
303031-43-8
N-Benzyl-5-bromonicotinamide
AA002ZHW | MFCD01788380
30379-55-6
30379-55-6
Benzyloxyacetic acid
AA002ZUF | MFCD00274211
Submit
© 2017 AA BLOCKS, INC. All rights reserved.