+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
14358-33-9,MFCD00054368
Catalog No.:AA00ABTB

14358-33-9 | H-D,L-Asp(OMe)-OMe HCl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
97%
in stock  
$12.00   $8.00
- +
10g
97%
in stock  
$14.00   $10.00
- +
25g
97%
in stock  
$33.00   $23.00
- +
100g
95%
in stock  
$120.00   $84.00
- +
500g
95%
in stock  
$477.00 $334.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ABTB
Chemical Name:
H-D,L-Asp(OMe)-OMe HCl
CAS Number:
14358-33-9
Molecular Formula:
C6H12ClNO4
Molecular Weight:
197.6168
MDL Number:
MFCD00054368
SMILES:
COC(=O)CC(C(=O)OC)N.Cl
NSC Number:
112494
Properties
Computed Properties
 
Complexity:
157  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 14358-33-9
40149-67-5

40149-67-5

 1270019-87-8

1270019-87-8

 16115-68-7

16115-68-7

 16856-13-6

16856-13-6

 17812-32-7

17812-32-7

 1791-13-5

1791-13-5
Building Blocks
More >
Tags:14358-33-9 Molecular Formula|14358-33-9 MDL|14358-33-9 SMILES|14358-33-9 H-D,L-Asp(OMe)-OMe HCl
Catalog No.: AA00ABTB
14358-33-9,MFCD00054368
14358-33-9 | H-D,L-Asp(OMe)-OMe HCl
Pack Size： 5g
Purity： 97%
in stock
$12.00 $8.00
Pack Size： 10g
Purity： 97%
in stock
$14.00 $10.00
Pack Size： 25g
Purity： 97%
in stock
$33.00 $23.00
Pack Size： 100g
Purity： 95%
in stock
$120.00 $84.00
Pack Size： 500g
Purity： 95%
in stock
$477.00 $334.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ABTB
Chemical Name: H-D,L-Asp(OMe)-OMe HCl
CAS Number: 14358-33-9
Molecular Formula: C6H12ClNO4
Molecular Weight: 197.6168
MDL Number: MFCD00054368
SMILES: COC(=O)CC(C(=O)OC)N.Cl
NSC Number: 112494
Properties
Complexity: 157  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
Related Products of of 14358-33-9
40149-67-5
40149-67-5
1270019-87-8
1270019-87-8
16115-68-7
16115-68-7
16856-13-6
16856-13-6
17812-32-7
17812-32-7
1791-13-5
1791-13-5
Building Blocks More >
18725-37-6
18725-37-6
(R)-2-Acetamido-3-(acetylthio)propanoic acid
AA00ABWG | MFCD00152052
159505-85-8
159505-85-8
Fmoc-D-Phe-OPfp
AA00ACDX | MFCD00153378
169527-46-2
169527-46-2
2-(Isobutylamino)benzoic acid
AA00ACSJ | MFCD07439755
194802-96-5
194802-96-5
2-[(3,4-Dichlorobenzyl)oxy]benzaldehyde
AA00ACYK | MFCD02629599
169528-11-4
169528-11-4
PD-149163
AA00AD58 | MFCD07772286
186390-48-7
186390-48-7
CP 346086 Dihydrate
AA00ADCL | MFCD28369399
197010-25-6
197010-25-6
2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-diMethoxybenzoic Acid (Donepezil IMpurity)
AA00ADJ7 | MFCD18379208
151427-13-3
151427-13-3
2-Amino-1-(4-bromophenyl)ethanone Hydrobromide
AA00ADRI | MFCD01230902
147221-33-8
147221-33-8
2,2,2-TrichloroacetiMidic Acid 2-Phenylpropan-2-yl Ester
AA00ADYX | MFCD28665335
17901-13-2
17901-13-2
2-Amino-n,n-dimethyl-1,3-benzothiazole-6-sulfonamide
AA00AE6N | MFCD06496313
Submit
© 2017 AA BLOCKS, INC. All rights reserved.