105995-73-1,MFCD08703509
Catalog No.:AA0084K3

105995-73-1 | 2-Bromo-5-ethynylthiophene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$151.00   $106.00
- +
5g
98%
in stock  
$386.00   $271.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0084K3
Chemical Name:
2-Bromo-5-ethynylthiophene
CAS Number:
105995-73-1
Molecular Formula:
C6H3BrS
Molecular Weight:
187.0570
MDL Number:
MFCD08703509
SMILES:
Brc1ccc(s1)C#C
Properties
Computed Properties
 
Complexity:
124  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Downstream Synthesis Route
105995-73-1    479-33-4   
2-(2',3',4',5'-tetraphenyl)phenyl-5-bromo-thiophene 

[1]OrganicLetters,2005,vol.7,p.391-394

[1]OrganicLetters,2005,vol.7,p.391-394

105995-73-1    5656-71-3    1147459-40-2   
C16H12BBrN2S 

[1]OrganicLetters,2009,vol.11,p.1899-1902

[1]DaltonTransactions,2011,vol.40,p.6992-6997

Literature

Title: Reactivity of the 16e (p-cymene)Ru half-sandwich complex containing a chelating 1,2-dicarba-closo-dodecaborane-1,2-dithiolate ligand towards diynes.

Journal: Dalton transactions (Cambridge, England : 2003) 20110714

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SDS
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Tags:105995-73-1 Molecular Formula|105995-73-1 MDL|105995-73-1 SMILES|105995-73-1 2-Bromo-5-ethynylthiophene
Catalog No.: AA0084K3
105995-73-1,MFCD08703509
105995-73-1 | 2-Bromo-5-ethynylthiophene
Pack Size: 1g
Purity: 95%
in stock
$151.00 $106.00
Pack Size: 5g
Purity: 98%
in stock
$386.00 $271.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0084K3
Chemical Name: 2-Bromo-5-ethynylthiophene
CAS Number: 105995-73-1
Molecular Formula: C6H3BrS
Molecular Weight: 187.0570
MDL Number: MFCD08703509
SMILES: Brc1ccc(s1)C#C
Properties
Complexity: 124  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Downstream Synthesis Route
105995-73-1    479-33-4   
2-(2',3',4',5'-tetraphenyl)phenyl-5-bromo-thiophene 

[1]OrganicLetters,2005,vol.7,p.391-394

606925-57-9    105995-73-1 

[1]OrganicLetters,2005,vol.7,p.391-394

105995-73-1    5656-71-3    1147459-40-2   
C16H12BBrN2S 

[1]OrganicLetters,2009,vol.11,p.1899-1902

105995-73-1    75-09-2    266995-86-2    1314809-82-9 

[1]DaltonTransactions,2011,vol.40,p.6992-6997

Literature fold

Title: Reactivity of the 16e (p-cymene)Ru half-sandwich complex containing a chelating 1,2-dicarba-closo-dodecaborane-1,2-dithiolate ligand towards diynes.

Journal: Dalton transactions (Cambridge, England : 2003)20110714

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