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132-17-2,MFCD00074784
Catalog No.:AA0072BL

132-17-2 | (1R,3R,5S)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
99%(HPLC)
in stock  
$34.00   $24.00
- +
1g
≥98%
in stock  
$36.00   $25.00
- +
5g
≥98%
in stock  
$92.00   $64.00
- +
10g
≥98%
in stock  
$168.00   $117.00
- +
25g
≥98%
in stock  
$375.00   $262.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0072BL
Chemical Name:
(1R,3R,5S)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid
CAS Number:
132-17-2
Molecular Formula:
C22H29NO4S
Molecular Weight:
403.5350
MDL Number:
MFCD00074784
SMILES:
CS(=O)(=O)O.CN1C2CCC1CC(C2)OC(c1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
433  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:132-17-2 Molecular Formula|132-17-2 MDL|132-17-2 SMILES|132-17-2 (1R,3R,5S)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid
Catalog No.: AA0072BL
132-17-2,MFCD00074784
132-17-2 | (1R,3R,5S)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid
Pack Size： 25mg
Purity： 99%(HPLC)
in stock
$34.00 $24.00
Pack Size： 1g
Purity： ≥98%
in stock
$36.00 $25.00
Pack Size： 5g
Purity： ≥98%
in stock
$92.00 $64.00
Pack Size： 10g
Purity： ≥98%
in stock
$168.00 $117.00
Pack Size： 25g
Purity： ≥98%
in stock
$375.00 $262.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0072BL
Chemical Name: (1R,3R,5S)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid
CAS Number: 132-17-2
Molecular Formula: C22H29NO4S
Molecular Weight: 403.5350
MDL Number: MFCD00074784
SMILES: CS(=O)(=O)O.CN1C2CCC1CC(C2)OC(c1ccccc1)c1ccccc1
Properties
Complexity: 433  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
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