65419-98-9,MFCD00959737
Catalog No.:AA01EWQ2

65419-98-9 | 2-[(2-Oxocyclopentyl)(phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
94%
in stock  
$272.00   $190.00
- +
100mg
94%
in stock  
$2,443.00   $1,710.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01EWQ2
Chemical Name:
2-[(2-Oxocyclopentyl)(phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-one
CAS Number:
65419-98-9
Molecular Formula:
C22H22O2
Molecular Weight:
318.4089
MDL Number:
MFCD00959737
SMILES:
O=C1CCCC1C(C1CCc2c(C1=O)cccc2)c1ccccc1
Properties
Computed Properties
 
Complexity:
476  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
3  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
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SDS
Tags:65419-98-9 Molecular Formula|65419-98-9 MDL|65419-98-9 SMILES|65419-98-9 2-[(2-Oxocyclopentyl)(phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-one
Catalog No.: AA01EWQ2
65419-98-9,MFCD00959737
65419-98-9 | 2-[(2-Oxocyclopentyl)(phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-one
Pack Size: 10mg
Purity: 94%
in stock
$272.00 $190.00
Pack Size: 100mg
Purity: 94%
in stock
$2,443.00 $1,710.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EWQ2
Chemical Name: 2-[(2-Oxocyclopentyl)(phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-one
CAS Number: 65419-98-9
Molecular Formula: C22H22O2
Molecular Weight: 318.4089
MDL Number: MFCD00959737
SMILES: O=C1CCCC1C(C1CCc2c(C1=O)cccc2)c1ccccc1
Properties
Complexity: 476  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 3  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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