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82244-11-9,MFCD14635597
Catalog No.:AA004ZXO

82244-11-9 | Benzyl 4-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$387.00   $271.00
- +
1g
95%
in stock  
$892.00   $624.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004ZXO
Chemical Name:
Benzyl 4-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate
CAS Number:
82244-11-9
Molecular Formula:
C17H21NO4
Molecular Weight:
303.3529
MDL Number:
MFCD14635597
SMILES:
CCOC(=O)C=C1CCN(CC1)C(=O)OCc1ccccc1
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
403  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:82244-11-9 Molecular Formula|82244-11-9 MDL|82244-11-9 SMILES|82244-11-9 Benzyl 4-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate
Catalog No.: AA004ZXO
82244-11-9,MFCD14635597
82244-11-9 | Benzyl 4-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate
Pack Size： 250mg
Purity： 95%
in stock
$387.00 $271.00
Pack Size： 1g
Purity： 95%
in stock
$892.00 $624.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004ZXO
Chemical Name: Benzyl 4-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate
CAS Number: 82244-11-9
Molecular Formula: C17H21NO4
Molecular Weight: 303.3529
MDL Number: MFCD14635597
SMILES: CCOC(=O)C=C1CCN(CC1)C(=O)OCc1ccccc1
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 403  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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