691868-87-8,MFCD03102492
Catalog No.:AA00INFY

691868-87-8 | 1-(4-chlorophenyl)-3-[(3-fluoropropyl)sulfanyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00INFY
Chemical Name:
1-(4-chlorophenyl)-3-[(3-fluoropropyl)sulfanyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CAS Number:
691868-87-8
Molecular Formula:
C19H18ClFN2S
Molecular Weight:
360.8760
MDL Number:
MFCD03102492
SMILES:
FCCCSc1nc(c2ccc(cc2)Cl)c2c(c1C#N)CCCC2
Properties
Computed Properties
 
Complexity:
446  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.8  

Literature
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SDS
Tags:691868-87-8 Molecular Formula|691868-87-8 MDL|691868-87-8 SMILES|691868-87-8 1-(4-chlorophenyl)-3-[(3-fluoropropyl)sulfanyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Catalog No.: AA00INFY
691868-87-8,MFCD03102492
691868-87-8 | 1-(4-chlorophenyl)-3-[(3-fluoropropyl)sulfanyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00INFY
Chemical Name: 1-(4-chlorophenyl)-3-[(3-fluoropropyl)sulfanyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CAS Number: 691868-87-8
Molecular Formula: C19H18ClFN2S
Molecular Weight: 360.8760
MDL Number: MFCD03102492
SMILES: FCCCSc1nc(c2ccc(cc2)Cl)c2c(c1C#N)CCCC2
Properties
Complexity: 446  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.8  
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