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473838-65-2,MFCD15527018
Catalog No.:AA00E6IM

473838-65-2 | tert-Butyl 4-amino-3,3-dimethylpiperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$13.00   $9.00
- +
5g
95%
in stock  
$229.00   $161.00
- +
10g
95%
in stock  
$412.00   $288.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00E6IM
Chemical Name:
tert-Butyl 4-amino-3,3-dimethylpiperidine-1-carboxylate
CAS Number:
473838-65-2
Molecular Formula:
C12H24N2O2
Molecular Weight:
228.3312
MDL Number:
MFCD15527018
SMILES:
O=C(N1CCC(C(C1)(C)C)N)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
269  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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SDS
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Tags:473838-65-2 Molecular Formula|473838-65-2 MDL|473838-65-2 SMILES|473838-65-2 tert-Butyl 4-amino-3,3-dimethylpiperidine-1-carboxylate
Catalog No.: AA00E6IM
473838-65-2,MFCD15527018
473838-65-2 | tert-Butyl 4-amino-3,3-dimethylpiperidine-1-carboxylate
Pack Size： 250mg
Purity： 95%
in stock
$13.00 $9.00
Pack Size： 5g
Purity： 95%
in stock
$229.00 $161.00
Pack Size： 10g
Purity： 95%
in stock
$412.00 $288.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00E6IM
Chemical Name: tert-Butyl 4-amino-3,3-dimethylpiperidine-1-carboxylate
CAS Number: 473838-65-2
Molecular Formula: C12H24N2O2
Molecular Weight: 228.3312
MDL Number: MFCD15527018
SMILES: O=C(N1CCC(C(C1)(C)C)N)OC(C)(C)C
Properties
Complexity: 269  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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