110567-22-1,MFCD09750952
Catalog No.:AA0083KS

110567-22-1 | (1S,2R,3S,5R)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$49.00   $34.00
- +
1g
95%
in stock  
$161.00   $113.00
- +
5g
95%
in stock  
$480.00   $336.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0083KS
Chemical Name:
(1S,2R,3S,5R)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane
CAS Number:
110567-22-1
Molecular Formula:
C20H22O3
Molecular Weight:
310.3869
MDL Number:
MFCD09750952
SMILES:
c1ccc(cc1)COC[C@@H]1[C@@H](OCc2ccccc2)C[C@@H]2[C@H]1O2
Properties
Computed Properties
 
Complexity:
360  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:110567-22-1 Molecular Formula|110567-22-1 MDL|110567-22-1 SMILES|110567-22-1 (1S,2R,3S,5R)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane
Catalog No.: AA0083KS
110567-22-1,MFCD09750952
110567-22-1 | (1S,2R,3S,5R)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane
Pack Size: 250mg
Purity: 95%
in stock
$49.00 $34.00
Pack Size: 1g
Purity: 95%
in stock
$161.00 $113.00
Pack Size: 5g
Purity: 95%
in stock
$480.00 $336.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0083KS
Chemical Name: (1S,2R,3S,5R)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane
CAS Number: 110567-22-1
Molecular Formula: C20H22O3
Molecular Weight: 310.3869
MDL Number: MFCD09750952
SMILES: c1ccc(cc1)COC[C@@H]1[C@@H](OCc2ccccc2)C[C@@H]2[C@H]1O2
Properties
Complexity: 360  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Building Blocks More >
1077626-52-8
1077626-52-8
CAY10589
AA00847S | MFCD18382096
1072952-11-4
1072952-11-4
2-Ethylsulfinylphenylboronic acid
AA0084TM | MFCD03095262
10486-61-0
10486-61-0
3-Iodothiophene
AA0085H4 | MFCD00037901
10299-44-2
10299-44-2
8-AZAADENOSINE
AA00863F | MFCD01631207
89719-94-8
89719-94-8
Pyridine, 2,3,5-trichloro-4-(trifluoromethyl)-
AA0087YM | MFCD22683240
885276-38-0
885276-38-0
8-(Benzyloxy)-3-iodoimidazo[1,2-a]pyridine
AA0089CX | MFCD06739197
886365-06-6
886365-06-6
5-Bromo-4-methyl-pyridine-2-carboxylic acid methyl ester
AA008AG4 | MFCD07375102
88159-06-2
88159-06-2
Silane, (1,1-dimethylethyl)diphenyl(2-propynyloxy)-
AA008BS0 | MFCD31555366
883898-98-4
883898-98-4
2-Cyano-4-trifluoromethylphenylboronic acid neopentyl glycol ester
AA008D3D | MFCD08689554
876601-43-3
876601-43-3
2-Cyano-4-fluorophenylboronic acid
AA008E1A | MFCD12546526
Submit
© 2017 AA BLOCKS, INC. All rights reserved.