318949-14-3,MFCD00664982
Catalog No.:AA00IQ13

318949-14-3 | 1-[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]hept-2-yn-1-ol

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
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IQ13
Chemical Name:
1-[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]hept-2-yn-1-ol
CAS Number:
318949-14-3
Molecular Formula:
C23H24N2OS
Molecular Weight:
376.5145
MDL Number:
MFCD00664982
SMILES:
CCCCC#CC(c1c(nn(c1Sc1ccccc1)C)c1ccccc1)O
Properties
Computed Properties
 
Complexity:
501  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.8  

Literature
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Additional Info:
SDS
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Tags:318949-14-3 Molecular Formula|318949-14-3 MDL|318949-14-3 SMILES|318949-14-3 1-[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]hept-2-yn-1-ol
Catalog No.: AA00IQ13
318949-14-3,MFCD00664982
318949-14-3 | 1-[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]hept-2-yn-1-ol
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: AA00IQ13
Chemical Name: 1-[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]hept-2-yn-1-ol
CAS Number: 318949-14-3
Molecular Formula: C23H24N2OS
Molecular Weight: 376.5145
MDL Number: MFCD00664982
SMILES: CCCCC#CC(c1c(nn(c1Sc1ccccc1)C)c1ccccc1)O
Properties
Complexity: 501  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.8  
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