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887588-43-4,MFCD06656635
Catalog No.:AA00IFDA

887588-43-4 | 4-(2-Dimethylaminoethylamino)piperidine-1-carboxylic acid tert-butyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$158.00   $111.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IFDA
Chemical Name:
4-(2-Dimethylaminoethylamino)piperidine-1-carboxylic acid tert-butyl ester
CAS Number:
887588-43-4
Molecular Formula:
C14H29N3O2
Molecular Weight:
271.3990
MDL Number:
MFCD06656635
SMILES:
CN(CCNC1CCN(CC1)C(=O)OC(C)(C)C)C
Properties
Computed Properties
 
Complexity:
279  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Downstream Synthesis Route
Literature
Quotation Request
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SDS
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Tags:887588-43-4 Molecular Formula|887588-43-4 MDL|887588-43-4 SMILES|887588-43-4 4-(2-Dimethylaminoethylamino)piperidine-1-carboxylic acid tert-butyl ester
Catalog No.: AA00IFDA
887588-43-4,MFCD06656635
887588-43-4 | 4-(2-Dimethylaminoethylamino)piperidine-1-carboxylic acid tert-butyl ester
Pack Size： 250mg
Purity： 95%
in stock
$158.00 $111.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IFDA
Chemical Name: 4-(2-Dimethylaminoethylamino)piperidine-1-carboxylic acid tert-butyl ester
CAS Number: 887588-43-4
Molecular Formula: C14H29N3O2
Molecular Weight: 271.3990
MDL Number: MFCD06656635
SMILES: CN(CCNC1CCN(CC1)C(=O)OC(C)(C)C)C
Properties
Complexity: 279  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Downstream Synthesis Route
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