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92118-84-8,MFCD11053367
Catalog No.:AA00GSLX

92118-84-8 | 4-Cyano-3-fluorophenyl 4-(trans-4-pentylcyclohexyl)-benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$6.00   $4.00
- +
1g
97%
in stock  
$8.00   $6.00
- +
10g
97%
in stock  
$40.00   $28.00
- +
25g
97%
in stock  
$70.00   $49.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GSLX
Chemical Name:
4-Cyano-3-fluorophenyl 4-(trans-4-pentylcyclohexyl)-benzoate
CAS Number:
92118-84-8
Molecular Formula:
C25H28FNO2
Molecular Weight:
393.4937
MDL Number:
MFCD11053367
SMILES:
CCCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)C(=O)Oc1ccc(c(c1)F)C#N
Properties
Computed Properties
 
Complexity:
554  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
8.1  

Upstream Synthesis Route

[1]JournalofOrganicChemistryUSSR(EnglishTranslation),1990,vol.26,#10.2,p.1880-1882

[2]ZhurnalOrganicheskoiKhimii,1990,vol.26,#10,p.2178-2181

Literature
Quotation Request
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Additional Info:
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SDS
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1207030-86-1
Tags:92118-84-8 Molecular Formula|92118-84-8 MDL|92118-84-8 SMILES|92118-84-8 4-Cyano-3-fluorophenyl 4-(trans-4-pentylcyclohexyl)-benzoate
Catalog No.: AA00GSLX
92118-84-8,MFCD11053367
92118-84-8 | 4-Cyano-3-fluorophenyl 4-(trans-4-pentylcyclohexyl)-benzoate
Pack Size： 250mg
Purity： 97%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 97%
in stock
$8.00 $6.00
Pack Size： 10g
Purity： 97%
in stock
$40.00 $28.00
Pack Size： 25g
Purity： 97%
in stock
$70.00 $49.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GSLX
Chemical Name: 4-Cyano-3-fluorophenyl 4-(trans-4-pentylcyclohexyl)-benzoate
CAS Number: 92118-84-8
Molecular Formula: C25H28FNO2
Molecular Weight: 393.4937
MDL Number: MFCD11053367
SMILES: CCCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)C(=O)Oc1ccc(c(c1)F)C#N
Properties
Complexity: 554  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 8.1  
Upstream Synthesis Route
82380-18-5    66227-34-7    92118-84-8 

[1]JournalofOrganicChemistryUSSR(EnglishTranslation),1990,vol.26,#10.2,p.1880-1882

[2]ZhurnalOrganicheskoiKhimii,1990,vol.26,#10,p.2178-2181

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