190730-39-3
Catalog No.:AA002EOR

190730-39-3 | 1-Piperidinebutanoic acid, 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-, ethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
3 weeks  
$342.00   $239.00
- +
100mg
3 weeks  
$489.00   $342.00
- +
500mg
3 weeks  
$1,559.00   $1,091.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA002EOR
Chemical Name:
1-Piperidinebutanoic acid, 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-, ethyl ester
CAS Number:
190730-39-3
Molecular Formula:
C23H29ClN2O3
Molecular Weight:
416.9410
SMILES:
CCOC(=O)CCCN1CCC(CC1)O[C@H](c1ccccn1)c1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
477  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
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SDS
Tags:190730-39-3 Molecular Formula|190730-39-3 MDL|190730-39-3 SMILES|190730-39-3 1-Piperidinebutanoic acid, 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-, ethyl ester
Catalog No.: AA002EOR
190730-39-3
190730-39-3 | 1-Piperidinebutanoic acid, 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-, ethyl ester
Pack Size: 50mg
Purity:
3 weeks
$342.00 $239.00
Pack Size: 100mg
Purity:
3 weeks
$489.00 $342.00
Pack Size: 500mg
Purity:
3 weeks
$1,559.00 $1,091.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002EOR
Chemical Name: 1-Piperidinebutanoic acid, 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-, ethyl ester
CAS Number: 190730-39-3
Molecular Formula: C23H29ClN2O3
Molecular Weight: 416.9410
SMILES: CCOC(=O)CCCN1CCC(CC1)O[C@H](c1ccccn1)c1ccc(cc1)Cl
Properties
Complexity: 477  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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