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1196155-22-2,MFCD13189721
Catalog No.:AA000P95

1196155-22-2 | 4-Bromo-2-ethynylpyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$126.00   $88.00
- +
250mg
98%
in stock  
$204.00   $143.00
- +
1g
98%
in stock  
$494.00   $346.00
- +
5g
98%
in stock  
$1,364.00   $955.00
- +
10g
98%
in stock  
$2,362.00 $1,654.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000P95
Chemical Name:
4-Bromo-2-ethynylpyridine
CAS Number:
1196155-22-2
Molecular Formula:
C7H4BrN
Molecular Weight:
182.0174
MDL Number:
MFCD13189721
SMILES:
Brc1cc(ncc1)C#C
Properties
Computed Properties
 
Complexity:
135  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
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:
1.8  

Synonyms
 
  
Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1196155-22-2 Molecular Formula|1196155-22-2 MDL|1196155-22-2 SMILES|1196155-22-2 4-Bromo-2-ethynylpyridine
Catalog No.: AA000P95
1196155-22-2,MFCD13189721
1196155-22-2 | 4-Bromo-2-ethynylpyridine
Pack Size： 100mg
Purity： 98%
in stock
$126.00 $88.00
Pack Size： 250mg
Purity： 98%
in stock
$204.00 $143.00
Pack Size： 1g
Purity： 98%
in stock
$494.00 $346.00
Pack Size： 5g
Purity： 98%
in stock
$1,364.00 $955.00
Pack Size： 10g
Purity： 98%
in stock
$2,362.00 $1,654.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000P95
Chemical Name: 4-Bromo-2-ethynylpyridine
CAS Number: 1196155-22-2
Molecular Formula: C7H4BrN
Molecular Weight: 182.0174
MDL Number: MFCD13189721
SMILES: Brc1cc(ncc1)C#C
Properties
Complexity: 135  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
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: 1.8  
16:   
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