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153749-89-4,MFCD01861221
Catalog No.:AA00364M

153749-89-4 | tert-Butyl 2-cyanopiperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
97%
in stock  
$22.00   $16.00
- +
25g
97%
in stock  
$49.00   $34.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00364M
Chemical Name:
tert-Butyl 2-cyanopiperidine-1-carboxylate
CAS Number:
153749-89-4
Molecular Formula:
C11H18N2O2
Molecular Weight:
210.2728
MDL Number:
MFCD01861221
SMILES:
N#CC1CCCCN1C(=O)OC(C)(C)C
Properties
Properties
 
BP:
325.3°C at 760 mmHg  
Form:
Solid  
MP:
62 - 63 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
285  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Synonyms
 
  
Literature
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SDS
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Tags:153749-89-4 Molecular Formula|153749-89-4 MDL|153749-89-4 SMILES|153749-89-4 tert-Butyl 2-cyanopiperidine-1-carboxylate
Catalog No.: AA00364M
153749-89-4,MFCD01861221
153749-89-4 | tert-Butyl 2-cyanopiperidine-1-carboxylate
Pack Size： 5g
Purity： 97%
in stock
$22.00 $16.00
Pack Size： 25g
Purity： 97%
in stock
$49.00 $34.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00364M
Chemical Name: tert-Butyl 2-cyanopiperidine-1-carboxylate
CAS Number: 153749-89-4
Molecular Formula: C11H18N2O2
Molecular Weight: 210.2728
MDL Number: MFCD01861221
SMILES: N#CC1CCCCN1C(=O)OC(C)(C)C
Properties
BP: 325.3°C at 760 mmHg  
Form: Solid  
MP: 62 - 63 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 285  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
77:   
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