133284-74-9,MFCD21363666
Catalog No.:AA0014GP

133284-74-9 | 1-Piperidinecarboxylic acid, 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-, ethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$387.00   $271.00
- +
250mg
98%
2 weeks  
$610.00   $427.00
- +
1g
98%
2 weeks  
$1,652.00   $1,156.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA0014GP
Chemical Name:
1-Piperidinecarboxylic acid, 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-, ethyl ester
CAS Number:
133284-74-9
Molecular Formula:
C22H25ClN2O3
Molecular Weight:
400.8985
MDL Number:
MFCD21363666
SMILES:
CCOC(=O)N1CCC(CC1)C1(O)c2ccc(cc2CCc2c1nccc2)Cl
Properties
Computed Properties
 
Complexity:
554  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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Tags:133284-74-9 Molecular Formula|133284-74-9 MDL|133284-74-9 SMILES|133284-74-9 1-Piperidinecarboxylic acid, 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-, ethyl ester
Catalog No.: AA0014GP
133284-74-9,MFCD21363666
133284-74-9 | 1-Piperidinecarboxylic acid, 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-, ethyl ester
Pack Size: 100mg
Purity: 98%
2 weeks
$387.00 $271.00
Pack Size: 250mg
Purity: 98%
2 weeks
$610.00 $427.00
Pack Size: 1g
Purity: 98%
2 weeks
$1,652.00 $1,156.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0014GP
Chemical Name: 1-Piperidinecarboxylic acid, 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-, ethyl ester
CAS Number: 133284-74-9
Molecular Formula: C22H25ClN2O3
Molecular Weight: 400.8985
MDL Number: MFCD21363666
SMILES: CCOC(=O)N1CCC(CC1)C1(O)c2ccc(cc2CCc2c1nccc2)Cl
Properties
Complexity: 554  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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