1233641-91-2,MFCD16885705
Catalog No.:AA01DORR

1233641-91-2 | 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylbutanoate hydrochloride

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Purity
Availability
Price(USD)
Quantity
  
500mg
1 week  
$427.00   $299.00
- +
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  • Properties
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Technical Information
Catalog Number:
AA01DORR
Chemical Name:
8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylbutanoate hydrochloride
CAS Number:
1233641-91-2
Molecular Formula:
C18H26ClNO2
Molecular Weight:
323.8575
MDL Number:
MFCD16885705
SMILES:
CCC(C1=CC=CC=C1)C(=O)OC2CC3CCC(C2)N3C.Cl
Properties
Computed Properties
 
Complexity:
350  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
3  
Undefined Bond Stereocenter Count:
0  

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Tags:1233641-91-2 Molecular Formula|1233641-91-2 MDL|1233641-91-2 SMILES|1233641-91-2 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylbutanoate hydrochloride
Catalog No.: AA01DORR
1233641-91-2,MFCD16885705
1233641-91-2 | 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylbutanoate hydrochloride
Pack Size: 500mg
Purity:
1 week
$427.00 $299.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DORR
Chemical Name: 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylbutanoate hydrochloride
CAS Number: 1233641-91-2
Molecular Formula: C18H26ClNO2
Molecular Weight: 323.8575
MDL Number: MFCD16885705
SMILES: CCC(C1=CC=CC=C1)C(=O)OC2CC3CCC(C2)N3C.Cl
Properties
Complexity: 350  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 3  
Undefined Bond Stereocenter Count: 0  
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