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24599-52-8,MFCD00093778
Catalog No.:AA00CCT1

24599-52-8 | Propyl(4-methylphenyl) sulfide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$43.00   $30.00
- +
1g
99%
in stock  
$72.00   $50.00
- +
5g
99%
in stock  
$229.00   $160.00
- +
25g
99%
in stock  
$865.00   $605.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CCT1
Chemical Name:
Propyl(4-methylphenyl) sulfide
CAS Number:
24599-52-8
Molecular Formula:
C10H14S
Molecular Weight:
166.2832
MDL Number:
MFCD00093778
SMILES:
CCCSC1=CC=C(C=C1)C
Properties
Computed Properties
 
Complexity:
93  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
Quotation Request
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SDS
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Tags:24599-52-8 Molecular Formula|24599-52-8 MDL|24599-52-8 SMILES|24599-52-8 Propyl(4-methylphenyl) sulfide
Catalog No.: AA00CCT1
24599-52-8,MFCD00093778
24599-52-8 | Propyl(4-methylphenyl) sulfide
Pack Size： 250mg
Purity： 99%
in stock
$43.00 $30.00
Pack Size： 1g
Purity： 99%
in stock
$72.00 $50.00
Pack Size： 5g
Purity： 99%
in stock
$229.00 $160.00
Pack Size： 25g
Purity： 99%
in stock
$865.00 $605.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CCT1
Chemical Name: Propyl(4-methylphenyl) sulfide
CAS Number: 24599-52-8
Molecular Formula: C10H14S
Molecular Weight: 166.2832
MDL Number: MFCD00093778
SMILES: CCCSC1=CC=C(C=C1)C
Properties
Complexity: 93  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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