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22235-81-0,MFCD28898375
Catalog No.:AA00C2TP

22235-81-0 | endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$63.00   $44.00
- +
5mg
≥98%
in stock  
$276.00   $193.00
- +
10mg
≥98%
in stock  
$368.00   $257.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C2TP
Chemical Name:
endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate
CAS Number:
22235-81-0
Molecular Formula:
C19H27NO3
Molecular Weight:
317.4226
MDL Number:
MFCD28898375
SMILES:
OCC(c1ccccc1)C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2C(C)C
Properties
Computed Properties
 
Complexity:
391  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
3  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:22235-81-0 Molecular Formula|22235-81-0 MDL|22235-81-0 SMILES|22235-81-0 endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate
Catalog No.: AA00C2TP
22235-81-0,MFCD28898375
22235-81-0 | endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate
Pack Size： 1mg
Purity： ≥98%
in stock
$63.00 $44.00
Pack Size： 5mg
Purity： ≥98%
in stock
$276.00 $193.00
Pack Size： 10mg
Purity： ≥98%
in stock
$368.00 $257.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C2TP
Chemical Name: endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate
CAS Number: 22235-81-0
Molecular Formula: C19H27NO3
Molecular Weight: 317.4226
MDL Number: MFCD28898375
SMILES: OCC(c1ccccc1)C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2C(C)C
Properties
Complexity: 391  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 3  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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