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125743-80-8,MFCD00889812
Catalog No.:AA000OIZ

125743-80-8 | Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
2 weeks  
$939.00   $658.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA000OIZ
Chemical Name:
Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidine-1-carboxylate
CAS Number:
125743-80-8
Molecular Formula:
C22H24ClFN2O2
Molecular Weight:
402.8896
MDL Number:
MFCD00889812
SMILES:
CCOC(=O)N1CCC(CC1)C1(F)c2ccc(cc2CCc2c1nccc2)Cl
Properties
Computed Properties
 
Complexity:
557  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

Literature
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SDS
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Tags:125743-80-8 Molecular Formula|125743-80-8 MDL|125743-80-8 SMILES|125743-80-8 Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidine-1-carboxylate
Catalog No.: AA000OIZ
125743-80-8,MFCD00889812
125743-80-8 | Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidine-1-carboxylate
Pack Size： 10mg
Purity：
2 weeks
$939.00 $658.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000OIZ
Chemical Name: Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidine-1-carboxylate
CAS Number: 125743-80-8
Molecular Formula: C22H24ClFN2O2
Molecular Weight: 402.8896
MDL Number: MFCD00889812
SMILES: CCOC(=O)N1CCC(CC1)C1(F)c2ccc(cc2CCc2c1nccc2)Cl
Properties
Complexity: 557  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
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