1343760-78-0,MFCD17224056
Catalog No.:AA01A4S2

1343760-78-0 | 2-[4-(propan-2-yloxy)phenyl]cyclopentan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
93%
3 weeks  
$481.00   $337.00
- +
100mg
93%
3 weeks  
$661.00   $463.00
- +
250mg
93%
3 weeks  
$897.00   $628.00
- +
500mg
93%
3 weeks  
$1,349.00   $944.00
- +
1g
93%
3 weeks  
$1,693.00   $1,185.00
- +
2.5g
93%
3 weeks  
$3,213.00   $2,249.00
- +
5g
93%
3 weeks  
$4,697.00   $3,288.00
- +
10g
93%
3 weeks  
$6,913.00   $4,839.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A4S2
Chemical Name:
2-[4-(propan-2-yloxy)phenyl]cyclopentan-1-one
CAS Number:
1343760-78-0
Molecular Formula:
C14H18O2
Molecular Weight:
218.2915
MDL Number:
MFCD17224056
SMILES:
CC(Oc1ccc(cc1)C1CCCC1=O)C
Properties
Computed Properties
 
Complexity:
239  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
XLogP3:
2.9  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1343760-78-0 Molecular Formula|1343760-78-0 MDL|1343760-78-0 SMILES|1343760-78-0 2-[4-(propan-2-yloxy)phenyl]cyclopentan-1-one
Catalog No.: AA01A4S2
1343760-78-0,MFCD17224056
1343760-78-0 | 2-[4-(propan-2-yloxy)phenyl]cyclopentan-1-one
Pack Size: 50mg
Purity: 93%
3 weeks
$481.00 $337.00
Pack Size: 100mg
Purity: 93%
3 weeks
$661.00 $463.00
Pack Size: 250mg
Purity: 93%
3 weeks
$897.00 $628.00
Pack Size: 500mg
Purity: 93%
3 weeks
$1,349.00 $944.00
Pack Size: 1g
Purity: 93%
3 weeks
$1,693.00 $1,185.00
Pack Size: 2.5g
Purity: 93%
3 weeks
$3,213.00 $2,249.00
Pack Size: 5g
Purity: 93%
3 weeks
$4,697.00 $3,288.00
Pack Size: 10g
Purity: 93%
3 weeks
$6,913.00 $4,839.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A4S2
Chemical Name: 2-[4-(propan-2-yloxy)phenyl]cyclopentan-1-one
CAS Number: 1343760-78-0
Molecular Formula: C14H18O2
Molecular Weight: 218.2915
MDL Number: MFCD17224056
SMILES: CC(Oc1ccc(cc1)C1CCCC1=O)C
Properties
Complexity: 239  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
XLogP3: 2.9  
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