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78573-85-0,MFCD02093564
Catalog No.:AA00G2Q3

78573-85-0 | (7-Bromoheptyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
90%
in stock  
$55.00   $38.00
- +
1g
90%
in stock  
$92.00   $64.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G2Q3
Chemical Name:
(7-Bromoheptyl)benzene
CAS Number:
78573-85-0
Molecular Formula:
C13H19Br
Molecular Weight:
255.1940
MDL Number:
MFCD02093564
SMILES:
BrCCCCCCCc1ccccc1
Properties
Computed Properties
 
Complexity:
116  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.9  

Downstream Synthesis Route

[1]Parthasarathy,M.R.;Gupta,Sushma[IndianJournalofChemistry-SectionBOrganicandMedicinalChemistry,1985,vol.24,p.965]

39512-49-7    78573-85-0   
4-(p-chlorophenyl)-1-(7-phenylheptyl)piperidin-4-ol 

[1]Heterocycles,2018,vol.97,p.560-568

2441-46-5    78573-85-0   
1,2,4,5-tetramethoxy-3-(7-phenylheptyl)benzene 

[1]CurrentPatentAssignee:INTHEALTHCAREINNOVATIONINSTITUTEJIANGMEN;WUYIUNIVERSITY-CN110526811,2019,ALocationinpatent:Paragraph0053-0057

Literature
Quotation Request
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SDS
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Tags:78573-85-0 Molecular Formula|78573-85-0 MDL|78573-85-0 SMILES|78573-85-0 (7-Bromoheptyl)benzene
Catalog No.: AA00G2Q3
78573-85-0,MFCD02093564
78573-85-0 | (7-Bromoheptyl)benzene
Pack Size： 250mg
Purity： 90%
in stock
$55.00 $38.00
Pack Size： 1g
Purity： 90%
in stock
$92.00 $64.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G2Q3
Chemical Name: (7-Bromoheptyl)benzene
CAS Number: 78573-85-0
Molecular Formula: C13H19Br
Molecular Weight: 255.1940
MDL Number: MFCD02093564
SMILES: BrCCCCCCCc1ccccc1
Properties
Complexity: 116  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.9  
Downstream Synthesis Route
40228-90-8    78573-85-0 

[1]Parthasarathy,M.R.;Gupta,Sushma[IndianJournalofChemistry-SectionBOrganicandMedicinalChemistry,1985,vol.24,p.965]

39512-49-7    78573-85-0   
4-(p-chlorophenyl)-1-(7-phenylheptyl)piperidin-4-ol 

[1]Heterocycles,2018,vol.97,p.560-568

2441-46-5    78573-85-0   
1,2,4,5-tetramethoxy-3-(7-phenylheptyl)benzene 

[1]CurrentPatentAssignee:INTHEALTHCAREINNOVATIONINSTITUTEJIANGMEN;WUYIUNIVERSITY-CN110526811,2019,ALocationinpatent:Paragraph0053-0057

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