883521-42-4,MFCD06246692
Catalog No.:AA019YKD

883521-42-4 | 4-(Cyclopentylmethoxy)piperidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$368.00   $258.00
- +
100mg
95%
3 weeks  
$517.00   $362.00
- +
250mg
95%
3 weeks  
$713.00   $499.00
- +
500mg
95%
3 weeks  
$1,092.00   $764.00
- +
1g
95%
3 weeks  
$1,384.00   $969.00
- +
2.5g
95%
3 weeks  
$2,654.00   $1,858.00
- +
5g
95%
3 weeks  
$3,900.00   $2,730.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019YKD
Chemical Name:
4-(Cyclopentylmethoxy)piperidine
CAS Number:
883521-42-4
Molecular Formula:
C11H21NO
Molecular Weight:
183.2905
MDL Number:
MFCD06246692
SMILES:
N1CCC(CC1)OCC1CCCC1
Properties
Computed Properties
 
Complexity:
137  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:883521-42-4 Molecular Formula|883521-42-4 MDL|883521-42-4 SMILES|883521-42-4 4-(Cyclopentylmethoxy)piperidine
Catalog No.: AA019YKD
883521-42-4,MFCD06246692
883521-42-4 | 4-(Cyclopentylmethoxy)piperidine
Pack Size: 50mg
Purity: 95%
3 weeks
$368.00 $258.00
Pack Size: 100mg
Purity: 95%
3 weeks
$517.00 $362.00
Pack Size: 250mg
Purity: 95%
3 weeks
$713.00 $499.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,092.00 $764.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,384.00 $969.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,654.00 $1,858.00
Pack Size: 5g
Purity: 95%
3 weeks
$3,900.00 $2,730.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019YKD
Chemical Name: 4-(Cyclopentylmethoxy)piperidine
CAS Number: 883521-42-4
Molecular Formula: C11H21NO
Molecular Weight: 183.2905
MDL Number: MFCD06246692
SMILES: N1CCC(CC1)OCC1CCCC1
Properties
Complexity: 137  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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