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162607-17-2,MFCD02094028
Catalog No.:AA00AOGA

162607-17-2 | 5-Bromothiophene-2-boronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$7.00   $5.00
- +
1g
96%
in stock  
$10.00   $7.00
- +
5g
96%
in stock  
$31.00   $22.00
- +
25g
96%
in stock  
$116.00   $82.00
- +
100g
96%
in stock  
$431.00   $302.00
- +
500g
96%
in stock  
$2,108.00 $1,476.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AOGA
Chemical Name:
5-Bromothiophene-2-boronic acid
CAS Number:
162607-17-2
Molecular Formula:
C4H4BBrO2S
Molecular Weight:
206.8534
MDL Number:
MFCD02094028
SMILES:
OB(c1ccc(s1)Br)O
Properties
Computed Properties
 
Complexity:
103  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: Structure-activity relationship for aryl and heteroaryl boronic acid inhibitors of hormone-sensitive lipase.

Journal: Bioorganic & medicinal chemistry 20050315

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SDS
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Tags:162607-17-2 Molecular Formula|162607-17-2 MDL|162607-17-2 SMILES|162607-17-2 5-Bromothiophene-2-boronic acid
Catalog No.: AA00AOGA
162607-17-2,MFCD02094028
162607-17-2 | 5-Bromothiophene-2-boronic acid
Pack Size： 250mg
Purity： 96%
in stock
$7.00 $5.00
Pack Size： 1g
Purity： 96%
in stock
$10.00 $7.00
Pack Size： 5g
Purity： 96%
in stock
$31.00 $22.00
Pack Size： 25g
Purity： 96%
in stock
$116.00 $82.00
Pack Size： 100g
Purity： 96%
in stock
$431.00 $302.00
Pack Size： 500g
Purity： 96%
in stock
$2,108.00 $1,476.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00AOGA
Chemical Name: 5-Bromothiophene-2-boronic acid
CAS Number: 162607-17-2
Molecular Formula: C4H4BBrO2S
Molecular Weight: 206.8534
MDL Number: MFCD02094028
SMILES: OB(c1ccc(s1)Br)O
Properties
Complexity: 103  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Literature fold

Title: Structure-activity relationship for aryl and heteroaryl boronic acid inhibitors of hormone-sensitive lipase.

Journal: Bioorganic & medicinal chemistry20050315

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