14633-54-6,MFCD00009684
Catalog No.:AA001DU7

14633-54-6 | Cyclopropyl phenyl sulfide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$19.00   $13.00
- +
5g
98%
in stock  
$72.00   $50.00
- +
25g
97%
in stock  
$318.00   $223.00
- +
100g
97%
in stock  
$1,089.00 $763.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001DU7
Chemical Name:
Cyclopropyl phenyl sulfide
CAS Number:
14633-54-6
Molecular Formula:
C9H10S
Molecular Weight:
150.2407
MDL Number:
MFCD00009684
SMILES:
C1CC1Sc1ccccc1
Properties
Properties
 
BP:
235.6°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.581(lit.)  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
101  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Downstream Synthesis Route

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Literature

Title: Screening of organosulfur compounds as inhibitors of human CYP2A6.

Journal: Drug metabolism and disposition: the biological fate of chemicals 20010701

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Tags:14633-54-6 Molecular Formula|14633-54-6 MDL|14633-54-6 SMILES|14633-54-6 Cyclopropyl phenyl sulfide
Catalog No.: AA001DU7
14633-54-6,MFCD00009684
14633-54-6 | Cyclopropyl phenyl sulfide
Pack Size: 1g
Purity: 98%
in stock
$19.00 $13.00
Pack Size: 5g
Purity: 98%
in stock
$72.00 $50.00
Pack Size: 25g
Purity: 97%
in stock
$318.00 $223.00
Pack Size: 100g
Purity: 97%
in stock
$1,089.00 $763.00
Quantity
- +
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Technical Information
Catalog Number: AA001DU7
Chemical Name: Cyclopropyl phenyl sulfide
CAS Number: 14633-54-6
Molecular Formula: C9H10S
Molecular Weight: 150.2407
MDL Number: MFCD00009684
SMILES: C1CC1Sc1ccccc1
Properties
BP: 235.6°C at 760 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.581(lit.)  
Storage: Inert atmosphere;2-8℃;  
Complexity: 101  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Downstream Synthesis Route
1191-95-3    14633-54-6    63049-05-8 

[1]JournaloftheAmericanChemicalSociety,1977,vol.99,p.3088-3100

4911-65-3    14633-54-6 

[1]Truce,W.E.etal.[JournalofOrganicChemistry,1968,vol.33,#1,p.43-47]

[2]Trost,B.M.etal.[JournaloftheAmericanChemicalSociety,1977,vol.99,#9,p.3080-3087]

14633-54-6    17637-57-9 

[1]Meninno,Sara;Parrella,Alessandro;Brancatelli,Giovanna;Geremia,Silvano;Gaeta,Carmine;Talotta,Carmen;Neri,Placido;Lattanzi,Alessandra[OrganicLetters,2015,vol.17,#20,p.5100-5103]

[2]Cheng,Zhen;Sun,Pengchao;Tang,Ailing;Jin,Weiwei;Liu,Chenjiang[OrganicLetters,2019,vol.21,#22,p.8925-8929]

[3]Li,Xiaotong;Wang,Yu;Xie,Xiaomin;Yang,Liqun;Zhang,Zhaoguo[Tetrahedron,2022,vol.110]

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14633-54-6    50337-59-2 

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Literature fold

Title: Screening of organosulfur compounds as inhibitors of human CYP2A6.

Journal: Drug metabolism and disposition: the biological fate of chemicals20010701

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