142508-07-4,MFCD00798211
Catalog No.:AA007ZCH

142508-07-4 | (1S,2R)-2-(Isopropylamino)-1,2-diphenylethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$160.00   $112.00
- +
1g
99%
in stock  
$382.00   $268.00
- +
5g
99%
in stock  
$1,319.00   $923.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007ZCH
Chemical Name:
(1S,2R)-2-(Isopropylamino)-1,2-diphenylethanol
CAS Number:
142508-07-4
Molecular Formula:
C17H21NO
Molecular Weight:
255.3547
MDL Number:
MFCD00798211
SMILES:
CC(N[C@@H]([C@H](c1ccccc1)O)c1ccccc1)C
Properties
Computed Properties
 
Complexity:
242  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
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Additional Info:
SDS
Tags:142508-07-4 Molecular Formula|142508-07-4 MDL|142508-07-4 SMILES|142508-07-4 (1S,2R)-2-(Isopropylamino)-1,2-diphenylethanol
Catalog No.: AA007ZCH
142508-07-4,MFCD00798211
142508-07-4 | (1S,2R)-2-(Isopropylamino)-1,2-diphenylethanol
Pack Size: 250mg
Purity: 99%
in stock
$160.00 $112.00
Pack Size: 1g
Purity: 99%
in stock
$382.00 $268.00
Pack Size: 5g
Purity: 99%
in stock
$1,319.00 $923.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007ZCH
Chemical Name: (1S,2R)-2-(Isopropylamino)-1,2-diphenylethanol
CAS Number: 142508-07-4
Molecular Formula: C17H21NO
Molecular Weight: 255.3547
MDL Number: MFCD00798211
SMILES: CC(N[C@@H]([C@H](c1ccccc1)O)c1ccccc1)C
Properties
Complexity: 242  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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