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488148-10-3
Catalog No.:AA00E796

488148-10-3 | 1-(4-Bromo-2-(hydroxymethyl)phenyl)-4-(dimethylamino)-1-(4-fluorophenyl)butan-1-olhydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
3 weeks  
$518.00   $362.00
- +
250mg
3 weeks  
$2,786.00   $1,950.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA00E796
Chemical Name:
1-(4-Bromo-2-(hydroxymethyl)phenyl)-4-(dimethylamino)-1-(4-fluorophenyl)butan-1-olhydrochloride
CAS Number:
488148-10-3
Molecular Formula:
C19H23BrFNO2
Molecular Weight:
396.2938
SMILES:
OCc1cc(Br)ccc1C(c1ccc(cc1)F)(CCCN(C)C)O
Properties
Computed Properties
 
Complexity:
376  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

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SDS
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Tags:488148-10-3 Molecular Formula|488148-10-3 MDL|488148-10-3 SMILES|488148-10-3 1-(4-Bromo-2-(hydroxymethyl)phenyl)-4-(dimethylamino)-1-(4-fluorophenyl)butan-1-olhydrochloride
Catalog No.: AA00E796
488148-10-3
488148-10-3 | 1-(4-Bromo-2-(hydroxymethyl)phenyl)-4-(dimethylamino)-1-(4-fluorophenyl)butan-1-olhydrochloride
Pack Size： 25mg
Purity：
3 weeks
$518.00 $362.00
Pack Size： 250mg
Purity：
3 weeks
$2,786.00 $1,950.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00E796
Chemical Name: 1-(4-Bromo-2-(hydroxymethyl)phenyl)-4-(dimethylamino)-1-(4-fluorophenyl)butan-1-olhydrochloride
CAS Number: 488148-10-3
Molecular Formula: C19H23BrFNO2
Molecular Weight: 396.2938
SMILES: OCc1cc(Br)ccc1C(c1ccc(cc1)F)(CCCN(C)C)O
Properties
Complexity: 376  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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