144025-14-9,MFCD06411104
Catalog No.:AA001IQ5

144025-14-9 | 5-Isobenzofurancarbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-, (1S)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95
2 weeks  
$735.00   $515.00
- +
100mg
95%
2 weeks  
$908.00   $635.00
- +
250mg
95%
2 weeks  
$1,443.00   $1,010.00
- +
1g
95%
2 weeks  
$2,098.00   $1,469.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001IQ5
Chemical Name:
5-Isobenzofurancarbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-, (1S)-
CAS Number:
144025-14-9
Molecular Formula:
C19H19FN2O
Molecular Weight:
310.3654
MDL Number:
MFCD06411104
SMILES:
CNCCC[C@]1(OCc2c1ccc(c2)C#N)c1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
440  
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:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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Additional Info:
SDS
Tags:144025-14-9 Molecular Formula|144025-14-9 MDL|144025-14-9 SMILES|144025-14-9 5-Isobenzofurancarbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-, (1S)-
Catalog No.: AA001IQ5
144025-14-9,MFCD06411104
144025-14-9 | 5-Isobenzofurancarbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-, (1S)-
Pack Size: 1mg
Purity: 95
2 weeks
$735.00 $515.00
Pack Size: 100mg
Purity: 95%
2 weeks
$908.00 $635.00
Pack Size: 250mg
Purity: 95%
2 weeks
$1,443.00 $1,010.00
Pack Size: 1g
Purity: 95%
2 weeks
$2,098.00 $1,469.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001IQ5
Chemical Name: 5-Isobenzofurancarbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-, (1S)-
CAS Number: 144025-14-9
Molecular Formula: C19H19FN2O
Molecular Weight: 310.3654
MDL Number: MFCD06411104
SMILES: CNCCC[C@]1(OCc2c1ccc(c2)C#N)c1ccc(cc1)F
Properties
Complexity: 440  
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: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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