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86827-08-9,MFCD02179007
Catalog No.:AA004QVQ

86827-08-9 | Methyl n-cbz-3-piperidineacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$202.00   $142.00
- +
1g
95%
in stock  
$394.00   $276.00
- +
5g
95%
in stock  
$1,059.00 $741.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004QVQ
Chemical Name:
Methyl n-cbz-3-piperidineacetate
CAS Number:
86827-08-9
Molecular Formula:
C16H21NO4
Molecular Weight:
291.3422
MDL Number:
MFCD02179007
SMILES:
COC(=O)CC1CCCN(C1)C(=O)OCc1ccccc1
Properties
Properties
 
BP:
402.9°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
352  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Downstream Synthesis Route

[1]ChemicalandPharmaceuticalBulletin,1983,vol.31,p.1191-1198

Literature
Quotation Request
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SDS
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Tags:86827-08-9 Molecular Formula|86827-08-9 MDL|86827-08-9 SMILES|86827-08-9 Methyl n-cbz-3-piperidineacetate
Catalog No.: AA004QVQ
86827-08-9,MFCD02179007
86827-08-9 | Methyl n-cbz-3-piperidineacetate
Pack Size： 250mg
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 1g
Purity： 95%
in stock
$394.00 $276.00
Pack Size： 5g
Purity： 95%
in stock
$1,059.00 $741.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA004QVQ
Chemical Name: Methyl n-cbz-3-piperidineacetate
CAS Number: 86827-08-9
Molecular Formula: C16H21NO4
Molecular Weight: 291.3422
MDL Number: MFCD02179007
SMILES: COC(=O)CC1CCCN(C1)C(=O)OCc1ccccc1
Properties
BP: 402.9°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 352  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
186581-53-3    86827-10-3    86827-08-9 

[1]ChemicalandPharmaceuticalBulletin,1983,vol.31,p.1191-1198

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