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98486-67-0,MFCD19216186
Catalog No.:AA01A3MF

98486-67-0 | 2-amino-3-cyclopentylpropan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$415.00   $290.00
- +
100mg
95%
3 weeks  
$590.00   $413.00
- +
250mg
95%
3 weeks  
$817.00   $572.00
- +
500mg
95%
3 weeks  
$1,250.00   $875.00
- +
1g
95%
3 weeks  
$1,588.00   $1,112.00
- +
2.5g
95%
3 weeks  
$3,058.00   $2,140.00
- +
5g
95%
3 weeks  
$4,495.00   $3,147.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A3MF
Chemical Name:
2-amino-3-cyclopentylpropan-1-ol
CAS Number:
98486-67-0
Molecular Formula:
C8H17NO
Molecular Weight:
143.2267
MDL Number:
MFCD19216186
SMILES:
OCC(CC1CCCC1)N
Properties
Computed Properties
 
Complexity:
89.3  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

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:98486-67-0 Molecular Formula|98486-67-0 MDL|98486-67-0 SMILES|98486-67-0 2-amino-3-cyclopentylpropan-1-ol
Catalog No.: AA01A3MF
98486-67-0,MFCD19216186
98486-67-0 | 2-amino-3-cyclopentylpropan-1-ol
Pack Size： 50mg
Purity： 95%
3 weeks
$415.00 $290.00
Pack Size： 100mg
Purity： 95%
3 weeks
$590.00 $413.00
Pack Size： 250mg
Purity： 95%
3 weeks
$817.00 $572.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,250.00 $875.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,588.00 $1,112.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,058.00 $2,140.00
Pack Size： 5g
Purity： 95%
3 weeks
$4,495.00 $3,147.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01A3MF
Chemical Name: 2-amino-3-cyclopentylpropan-1-ol
CAS Number: 98486-67-0
Molecular Formula: C8H17NO
Molecular Weight: 143.2267
MDL Number: MFCD19216186
SMILES: OCC(CC1CCCC1)N
Properties
Complexity: 89.3  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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