+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
112259-66-2,MFCD00190762
Catalog No.:AA003R5B

112259-66-2 | H-Asp(ochex)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$6.00   $4.00
- +
1g
98%
in stock  
$12.00   $8.00
- +
5g
98%
in stock  
$45.00   $32.00
- +
25g
98%
in stock  
$145.00   $102.00
- +
100g
98%
in stock  
$477.00 $334.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003R5B
Chemical Name:
H-Asp(ochex)-oh
CAS Number:
112259-66-2
Molecular Formula:
C10H17NO4
Molecular Weight:
215.2463
MDL Number:
MFCD00190762
SMILES:
N[C@H](C(=O)O)CC(=O)OC1CCCCC1
Properties
Properties
 
BP:
386.2°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
236  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
5  
XLogP3:
-1.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 112259-66-2
776330-51-9

776330-51-9

 881179-06-2

881179-06-2

 881179-02-8

881179-02-8

 1492-23-5

1492-23-5

 766476-02-2

766476-02-2

 766476-02-2

766476-02-2
Building Blocks
More >
Tags:112259-66-2 Molecular Formula|112259-66-2 MDL|112259-66-2 SMILES|112259-66-2 H-Asp(ochex)-oh
Catalog No.: AA003R5B
112259-66-2,MFCD00190762
112259-66-2 | H-Asp(ochex)-oh
Pack Size： 250mg
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 98%
in stock
$12.00 $8.00
Pack Size： 5g
Purity： 98%
in stock
$45.00 $32.00
Pack Size： 25g
Purity： 98%
in stock
$145.00 $102.00
Pack Size： 100g
Purity： 98%
in stock
$477.00 $334.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003R5B
Chemical Name: H-Asp(ochex)-oh
CAS Number: 112259-66-2
Molecular Formula: C10H17NO4
Molecular Weight: 215.2463
MDL Number: MFCD00190762
SMILES: N[C@H](C(=O)O)CC(=O)OC1CCCCC1
Properties
BP: 386.2°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 236  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 5  
XLogP3: -1.7  
Related Products of of 112259-66-2
776330-51-9
776330-51-9
881179-06-2
881179-06-2
881179-02-8
881179-02-8
1492-23-5
1492-23-5
766476-02-2
766476-02-2
766476-02-2
766476-02-2
Building Blocks More >
60660-58-4
60660-58-4
L-Talitol
AA003RAN | MFCD00075486
25217-43-0
25217-43-0
Methyl n-(3,5-dichlorophenyl)carbamate
AA003RFP | MFCD00126402
57409-51-5
57409-51-5
Methyl 2,4-dioxo-4-(thiophen-2-yl)butanoate
AA003RJ2 | MFCD01249731
27475-19-0
27475-19-0
Methyl 3-(2-bromoacetyl)benzoate
AA003RMJ | MFCD09834617
104796-24-9
104796-24-9
Methyl 3-methoxy-2-(2-methoxy-2-oxoethoxy)benzoate
AA003RPX | MFCD00274295
818-57-5
818-57-5
Methyl pent-4-enoate
AA003RTE | MFCD03990590
7473-45-2
7473-45-2
Methyl beta-d-ribofuranoside
AA003RWR | MFCD00047075
3680-02-2
3680-02-2
Methyl vinyl sulfone
AA003S09 | MFCD00007567
104162-48-3
104162-48-3
N-(1-(2,3-dioleyloxy)propyl)-N,N,N-trimethylammonium
AA003S4C | MFCD00145456
480424-94-0
480424-94-0
4-Formamidophenylboronic acid, pinacol ester
AA003S8J | MFCD03789266
Submit
© 2017 AA BLOCKS, INC. All rights reserved.