1638612-61-9,MFCD28155262
Catalog No.:AA00J072

1638612-61-9 | (2RS,4RS)-4-(benzyloxy)-2-fluorocyclohexan-1-one relative stereochemistry

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$7,922.00   $5,545.00
- +
5mg
>95%
1 week  
$9,797.00   $6,858.00
- +
10mg
>95%
1 week  
$13,338.00   $9,337.00
- +
500mg
>95%
1 week  
$90,827.00   $63,579.00
- +
1g
>95%
1 week  
$143,527.00   $100,469.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J072
Chemical Name:
(2RS,4RS)-4-(benzyloxy)-2-fluorocyclohexan-1-one relative stereochemistry
CAS Number:
1638612-61-9
Molecular Formula:
C13H15FO2
Molecular Weight:
222.2554
MDL Number:
MFCD28155262
SMILES:
O=C1CC[C@@H](C[C@@H]1F)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
236  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

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Tags:1638612-61-9 Molecular Formula|1638612-61-9 MDL|1638612-61-9 SMILES|1638612-61-9 (2RS,4RS)-4-(benzyloxy)-2-fluorocyclohexan-1-one relative stereochemistry
Catalog No.: AA00J072
1638612-61-9,MFCD28155262
1638612-61-9 | (2RS,4RS)-4-(benzyloxy)-2-fluorocyclohexan-1-one relative stereochemistry
Pack Size: 1mg
Purity: >95%
1 week
$7,922.00 $5,545.00
Pack Size: 5mg
Purity: >95%
1 week
$9,797.00 $6,858.00
Pack Size: 10mg
Purity: >95%
1 week
$13,338.00 $9,337.00
Pack Size: 500mg
Purity: >95%
1 week
$90,827.00 $63,579.00
Pack Size: 1g
Purity: >95%
1 week
$143,527.00 $100,469.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00J072
Chemical Name: (2RS,4RS)-4-(benzyloxy)-2-fluorocyclohexan-1-one relative stereochemistry
CAS Number: 1638612-61-9
Molecular Formula: C13H15FO2
Molecular Weight: 222.2554
MDL Number: MFCD28155262
SMILES: O=C1CC[C@@H](C[C@@H]1F)OCc1ccccc1
Properties
Complexity: 236  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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