+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
189633-60-1,MFCD08703901
Catalog No.:AA00AK3P

189633-60-1 | C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-BETA-D-GALACTOPYRANOSYL) FORMAMIDE

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AK3P
Chemical Name:
C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-BETA-D-GALACTOPYRANOSYL) FORMAMIDE
CAS Number:
189633-60-1
Molecular Formula:
C15H21NO11
Molecular Weight:
391.3273
MDL Number:
MFCD08703901
SMILES:
CC(=O)OCC1C(C(C(C(O1)(C(=O)N)O)OC(=O)C)OC(=O)C)OC(=O)C
Properties
Computed Properties
 
Complexity:
633  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 189633-60-1
108739-88-4

108739-88-4
Building Blocks
More >
Tags:189633-60-1 Molecular Formula|189633-60-1 MDL|189633-60-1 SMILES|189633-60-1 C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-BETA-D-GALACTOPYRANOSYL) FORMAMIDE
Catalog No.: AA00AK3P
189633-60-1,MFCD08703901
189633-60-1 | C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-BETA-D-GALACTOPYRANOSYL) FORMAMIDE
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00AK3P
Chemical Name: C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-BETA-D-GALACTOPYRANOSYL) FORMAMIDE
CAS Number: 189633-60-1
Molecular Formula: C15H21NO11
Molecular Weight: 391.3273
MDL Number: MFCD08703901
SMILES: CC(=O)OCC1C(C(C(C(O1)(C(=O)N)O)OC(=O)C)OC(=O)C)OC(=O)C
Properties
Complexity: 633  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.1  
Related Products of of 189633-60-1
108739-88-4
108739-88-4
Building Blocks More >
167465-99-8
167465-99-8
tert-Butyl ((1S,3R)-3-hydroxycyclopentyl)carbamate
AA00AKI5 | MFCD11878011
19146-73-7
19146-73-7
2-(O-TOLYLAMINOMETHYLENE)MALONIC ACID DIETHYL ESTER
AA00AKQ3 | MFCD00173384
146651-71-0
146651-71-0
tert-Butyl n-[2-hydroxy-1,1-bis(hydroxymethyl)-ethyl]carbamate
AA00ALX0 | MFCD14581676
151395-68-5
151395-68-5
TETRAKIS(2-OCTYLDODECYLOXY)SILANE, tech-95
AA00AMDD
159885-63-9
159885-63-9
Ethyl 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1h-pyrazole-4-carboxylate
AA00AMPF | MFCD00665229
165678-61-5
165678-61-5
N-(6-AMinohexyl)-N'-(4-chlorophenyl)iMidodicarboniMidic DiaMide Dihydrochloride
AA00ANAU
153124-37-9
153124-37-9
(3-Bromo-5-methyl-isoxazol-4-yl)-methanol
AA00ANL4 | MFCD30181921
151990-53-3
151990-53-3
3-Methyl-3-phenylcyclobutan-1-one
AA00ANZA | MFCD17977008
194602-27-2
194602-27-2
(S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide
AA00AOET | MFCD09955070
18636-91-4
18636-91-4
N,N-Dimethylcyclopentanamine
AA00AONV | MFCD05263208
Submit
© 2017 AA BLOCKS, INC. All rights reserved.