203662-91-3,MFCD12197393
Catalog No.:AA00C1WW

203662-91-3 | Ethyl 2-(4-((tert-Butoxycarbonyl)amino)piperidin-1-yl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$149.00   $104.00
- +
100mg
95%
3 weeks  
$195.00   $137.00
- +
250mg
95%
3 weeks  
$252.00   $177.00
- +
500mg
95%
3 weeks  
$367.00   $257.00
- +
1g
95%
3 weeks  
$454.00   $318.00
- +
2.5g
95%
3 weeks  
$692.00   $484.00
- +
5g
95%
3 weeks  
$1,084.00   $759.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00C1WW
Chemical Name:
Ethyl 2-(4-((tert-Butoxycarbonyl)amino)piperidin-1-yl)acetate
CAS Number:
203662-91-3
Molecular Formula:
C14H26N2O4
Molecular Weight:
286.3672
MDL Number:
MFCD12197393
SMILES:
CCOC(=O)CN1CCC(CC1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
331  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:203662-91-3 Molecular Formula|203662-91-3 MDL|203662-91-3 SMILES|203662-91-3 Ethyl 2-(4-((tert-Butoxycarbonyl)amino)piperidin-1-yl)acetate
Catalog No.: AA00C1WW
203662-91-3,MFCD12197393
203662-91-3 | Ethyl 2-(4-((tert-Butoxycarbonyl)amino)piperidin-1-yl)acetate
Pack Size: 50mg
Purity: 95%
3 weeks
$149.00 $104.00
Pack Size: 100mg
Purity: 95%
3 weeks
$195.00 $137.00
Pack Size: 250mg
Purity: 95%
3 weeks
$252.00 $177.00
Pack Size: 500mg
Purity: 95%
3 weeks
$367.00 $257.00
Pack Size: 1g
Purity: 95%
3 weeks
$454.00 $318.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$692.00 $484.00
Pack Size: 5g
Purity: 95%
3 weeks
$1,084.00 $759.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00C1WW
Chemical Name: Ethyl 2-(4-((tert-Butoxycarbonyl)amino)piperidin-1-yl)acetate
CAS Number: 203662-91-3
Molecular Formula: C14H26N2O4
Molecular Weight: 286.3672
MDL Number: MFCD12197393
SMILES: CCOC(=O)CN1CCC(CC1)NC(=O)OC(C)(C)C
Properties
Complexity: 331  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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