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856205-34-0,MFCD12807735
Catalog No.:AA01AIRW

856205-34-0 | Dicyclopentylmethanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$436.00   $305.00
- +
100mg
95%
3 weeks  
$624.00   $437.00
- +
250mg
95%
3 weeks  
$865.00   $605.00
- +
500mg
95%
3 weeks  
$1,331.00   $932.00
- +
1g
95%
3 weeks  
$1,690.00   $1,183.00
- +
2.5g
95%
3 weeks  
$3,256.00   $2,279.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AIRW
Chemical Name:
Dicyclopentylmethanamine
CAS Number:
856205-34-0
Molecular Formula:
C11H21N
Molecular Weight:
167.2911
MDL Number:
MFCD12807735
SMILES:
NC(C1CCCC1)C1CCCC1
Properties
Computed Properties
 
Complexity:
116  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:856205-34-0 Molecular Formula|856205-34-0 MDL|856205-34-0 SMILES|856205-34-0 Dicyclopentylmethanamine
Catalog No.: AA01AIRW
856205-34-0,MFCD12807735
856205-34-0 | Dicyclopentylmethanamine
Pack Size： 50mg
Purity： 95%
3 weeks
$436.00 $305.00
Pack Size： 100mg
Purity： 95%
3 weeks
$624.00 $437.00
Pack Size： 250mg
Purity： 95%
3 weeks
$865.00 $605.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,331.00 $932.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,690.00 $1,183.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,256.00 $2,279.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AIRW
Chemical Name: Dicyclopentylmethanamine
CAS Number: 856205-34-0
Molecular Formula: C11H21N
Molecular Weight: 167.2911
MDL Number: MFCD12807735
SMILES: NC(C1CCCC1)C1CCCC1
Properties
Complexity: 116  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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