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89479-61-8,MFCD11150381
Catalog No.:AA019YH6

89479-61-8 | Ethyl 2-(cyclopentylamino)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$109.00   $77.00
- +
100mg
95%
3 weeks  
$134.00   $94.00
- +
250mg
95%
3 weeks  
$168.00   $118.00
- +
500mg
95%
3 weeks  
$233.00   $163.00
- +
1g
95%
3 weeks  
$281.00   $197.00
- +
2.5g
95%
3 weeks  
$493.00   $345.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019YH6
Chemical Name:
Ethyl 2-(cyclopentylamino)acetate
CAS Number:
89479-61-8
Molecular Formula:
C9H17NO2
Molecular Weight:
171.2368
MDL Number:
MFCD11150381
SMILES:
CCOC(=O)CNC1CCCC1
Properties
Computed Properties
 
Complexity:
142  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:89479-61-8 Molecular Formula|89479-61-8 MDL|89479-61-8 SMILES|89479-61-8 Ethyl 2-(cyclopentylamino)acetate
Catalog No.: AA019YH6
89479-61-8,MFCD11150381
89479-61-8 | Ethyl 2-(cyclopentylamino)acetate
Pack Size： 50mg
Purity： 95%
3 weeks
$109.00 $77.00
Pack Size： 100mg
Purity： 95%
3 weeks
$134.00 $94.00
Pack Size： 250mg
Purity： 95%
3 weeks
$168.00 $118.00
Pack Size： 500mg
Purity： 95%
3 weeks
$233.00 $163.00
Pack Size： 1g
Purity： 95%
3 weeks
$281.00 $197.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$493.00 $345.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019YH6
Chemical Name: Ethyl 2-(cyclopentylamino)acetate
CAS Number: 89479-61-8
Molecular Formula: C9H17NO2
Molecular Weight: 171.2368
MDL Number: MFCD11150381
SMILES: CCOC(=O)CNC1CCCC1
Properties
Complexity: 142  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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108950-30-7
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115032-61-6
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1171239-09-0
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2097862-32-1
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