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874-79-3,MFCD00039936
Catalog No.:AA004FKA

874-79-3 | Benzene, (propylthio)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$58.00   $40.00
- +
1g
99%
in stock  
$100.00   $70.00
- +
5g
99%
in stock  
$272.00   $190.00
- +
25g
99%
in stock  
$1,008.00   $705.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004FKA
Chemical Name:
Benzene, (propylthio)-
CAS Number:
874-79-3
Molecular Formula:
C9H12S
Molecular Weight:
152.2566
MDL Number:
MFCD00039936
SMILES:
CCCSc1ccccc1
NSC Number:
115079
Properties
Properties
 
BP:
220.0°C  

Computed Properties
 
Complexity:
74.8  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
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

Title: [3-Meth-oxy-1-(phenyl-sulfan-yl)prop-yl]triphenyl-tin(IV) benzene 0.17-solvate.

Journal: Acta crystallographica. Section E, Structure reports online 20120201

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SDS
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Tags:874-79-3 Molecular Formula|874-79-3 MDL|874-79-3 SMILES|874-79-3 Benzene, (propylthio)-
Catalog No.: AA004FKA
874-79-3,MFCD00039936
874-79-3 | Benzene, (propylthio)-
Pack Size： 250mg
Purity： 99%
in stock
$58.00 $40.00
Pack Size： 1g
Purity： 99%
in stock
$100.00 $70.00
Pack Size： 5g
Purity： 99%
in stock
$272.00 $190.00
Pack Size： 25g
Purity： 99%
in stock
$1,008.00 $705.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004FKA
Chemical Name: Benzene, (propylthio)-
CAS Number: 874-79-3
Molecular Formula: C9H12S
Molecular Weight: 152.2566
MDL Number: MFCD00039936
SMILES: CCCSc1ccccc1
NSC Number: 115079
Properties
BP: 220.0°C  
Complexity: 74.8  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
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 fold

Title: [3-Meth-oxy-1-(phenyl-sulfan-yl)prop-yl]triphenyl-tin(IV) benzene 0.17-solvate.

Journal: Acta crystallographica. Section E, Structure reports online20120201

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