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1243461-51-9,MFCD15071690
Catalog No.:AA00A45H

1243461-51-9 | Benzyl 7-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00A45H
Chemical Name:
Benzyl 7-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate
CAS Number:
1243461-51-9
Molecular Formula:
C20H21BrN2O2
Molecular Weight:
401.2969
MDL Number:
MFCD15071690
SMILES:
O=C(N1CCC2(CC1)CNc1c2cccc1Br)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
472  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
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SDS
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Tags:1243461-51-9 Molecular Formula|1243461-51-9 MDL|1243461-51-9 SMILES|1243461-51-9 Benzyl 7-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate
Catalog No.: AA00A45H
1243461-51-9,MFCD15071690
1243461-51-9 | Benzyl 7-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00A45H
Chemical Name: Benzyl 7-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate
CAS Number: 1243461-51-9
Molecular Formula: C20H21BrN2O2
Molecular Weight: 401.2969
MDL Number: MFCD15071690
SMILES: O=C(N1CCC2(CC1)CNc1c2cccc1Br)OCc1ccccc1
Properties
Complexity: 472  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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