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175361-81-6,MFCD09800563
Catalog No.:AA0020UR

175361-81-6 | 2,5-Bis-thiopheneboronic acid pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$6.00   $4.00
- +
1g
97%
in stock  
$8.00   $6.00
- +
5g
97%
in stock  
$38.00   $27.00
- +
10g
97%
in stock  
$72.00   $50.00
- +
25g
97%
in stock  
$165.00   $116.00
- +
100g
97%
in stock  
$496.00   $347.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0020UR
Chemical Name:
2,5-Bis-thiopheneboronic acid pinacol ester
CAS Number:
175361-81-6
Molecular Formula:
C16H26B2O4S
Molecular Weight:
336.0622
MDL Number:
MFCD09800563
SMILES:
CC1(C)OB(OC1(C)C)c1ccc(s1)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
407  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:175361-81-6 Molecular Formula|175361-81-6 MDL|175361-81-6 SMILES|175361-81-6 2,5-Bis-thiopheneboronic acid pinacol ester
Catalog No.: AA0020UR
175361-81-6,MFCD09800563
175361-81-6 | 2,5-Bis-thiopheneboronic acid pinacol ester
Pack Size： 250mg
Purity： 97%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 97%
in stock
$8.00 $6.00
Pack Size： 5g
Purity： 97%
in stock
$38.00 $27.00
Pack Size： 10g
Purity： 97%
in stock
$72.00 $50.00
Pack Size： 25g
Purity： 97%
in stock
$165.00 $116.00
Pack Size： 100g
Purity： 97%
in stock
$496.00 $347.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0020UR
Chemical Name: 2,5-Bis-thiopheneboronic acid pinacol ester
CAS Number: 175361-81-6
Molecular Formula: C16H26B2O4S
Molecular Weight: 336.0622
MDL Number: MFCD09800563
SMILES: CC1(C)OB(OC1(C)C)c1ccc(s1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 407  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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