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35265-10-2,MFCD18307564
Catalog No.:AA01BDQJ

35265-10-2 | 2-[(2-methylcyclopentyl)amino]ethan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
93%
3 weeks  
$167.00   $117.00
- +
100mg
93%
3 weeks  
$217.00   $152.00
- +
250mg
93%
3 weeks  
$286.00   $200.00
- +
500mg
93%
3 weeks  
$488.00   $342.00
- +
1g
93%
3 weeks  
$668.00   $468.00
- +
2.5g
93%
3 weeks  
$1,252.00   $877.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BDQJ
Chemical Name:
2-[(2-methylcyclopentyl)amino]ethan-1-ol
CAS Number:
35265-10-2
Molecular Formula:
C8H17NO
Molecular Weight:
143.2267
MDL Number:
MFCD18307564
SMILES:
OCCNC1CCCC1C
Properties
Computed Properties
 
Complexity:
95.3  
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:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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SDS
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Tags:35265-10-2 Molecular Formula|35265-10-2 MDL|35265-10-2 SMILES|35265-10-2 2-[(2-methylcyclopentyl)amino]ethan-1-ol
Catalog No.: AA01BDQJ
35265-10-2,MFCD18307564
35265-10-2 | 2-[(2-methylcyclopentyl)amino]ethan-1-ol
Pack Size： 50mg
Purity： 93%
3 weeks
$167.00 $117.00
Pack Size： 100mg
Purity： 93%
3 weeks
$217.00 $152.00
Pack Size： 250mg
Purity： 93%
3 weeks
$286.00 $200.00
Pack Size： 500mg
Purity： 93%
3 weeks
$488.00 $342.00
Pack Size： 1g
Purity： 93%
3 weeks
$668.00 $468.00
Pack Size： 2.5g
Purity： 93%
3 weeks
$1,252.00 $877.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01BDQJ
Chemical Name: 2-[(2-methylcyclopentyl)amino]ethan-1-ol
CAS Number: 35265-10-2
Molecular Formula: C8H17NO
Molecular Weight: 143.2267
MDL Number: MFCD18307564
SMILES: OCCNC1CCCC1C
Properties
Complexity: 95.3  
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: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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