406213-47-6,MFCD09952600
Catalog No.:AA00CPU3

406213-47-6 | Benzyl 3-(tert-butoxycarbonylamino)piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
≥95%
2 weeks  
$197.00   $138.00
- +
1g
≥95%
2 weeks  
$318.00   $223.00
- +
5g
≥95%
2 weeks  
$925.00   $648.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00CPU3
Chemical Name:
Benzyl 3-(tert-butoxycarbonylamino)piperidine-1-carboxylate
CAS Number:
406213-47-6
Molecular Formula:
C18H26N2O4
Molecular Weight:
334.4100
MDL Number:
MFCD09952600
SMILES:
O=C(OC(C)(C)C)NC1CCCN(C1)C(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
427  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
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SDS
Tags:406213-47-6 Molecular Formula|406213-47-6 MDL|406213-47-6 SMILES|406213-47-6 Benzyl 3-(tert-butoxycarbonylamino)piperidine-1-carboxylate
Catalog No.: AA00CPU3
406213-47-6,MFCD09952600
406213-47-6 | Benzyl 3-(tert-butoxycarbonylamino)piperidine-1-carboxylate
Pack Size: 500mg
Purity: ≥95%
2 weeks
$197.00 $138.00
Pack Size: 1g
Purity: ≥95%
2 weeks
$318.00 $223.00
Pack Size: 5g
Purity: ≥95%
2 weeks
$925.00 $648.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CPU3
Chemical Name: Benzyl 3-(tert-butoxycarbonylamino)piperidine-1-carboxylate
CAS Number: 406213-47-6
Molecular Formula: C18H26N2O4
Molecular Weight: 334.4100
MDL Number: MFCD09952600
SMILES: O=C(OC(C)(C)C)NC1CCCN(C1)C(=O)OCc1ccccc1
Properties
Complexity: 427  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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