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934365-16-9,MFCD11656086
Catalog No.:AA00GUBG

934365-16-9 | 2,1,3-Benzothiadiazole-4,7-diboronic acid, pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$15.00   $11.00
- +
1g
95%
in stock  
$31.00   $22.00
- +
5g
95%
in stock  
$150.00   $105.00
- +
25g
95%
in stock  
$744.00   $521.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GUBG
Chemical Name:
2,1,3-Benzothiadiazole-4,7-diboronic acid, pinacol ester
CAS Number:
934365-16-9
Molecular Formula:
C18H26B2N2O4S
Molecular Weight:
388.0970
MDL Number:
MFCD11656086
SMILES:
CC1(C)OB(OC1(C)C)c1ccc(c2c1nsn2)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
522  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
7  
Rotatable Bond Count:
2  

Downstream Synthesis Route
628337-00-8   
4,7-bis-pinacolato-diborane-2,1,3-benzothiadiazole 
  1516655-65-4 

[1]Ding,Guoqiang;Zhou,Hui;Xu,Jianwei;Lu,Xuehong[ChemicalCommunications,2014,vol.50,#6,p.655-657]

[1]Chen,Shuming;Song,Jun;Su,Qiang;Wong,Wai-Yeung;Zhang,Youming;Zhou,Changjiang;Zhou,Xuan[JournalofMaterialsChemistryC,2020,vol.8,#20,p.6851-6860]

Literature
Quotation Request
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SDS
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Tags:934365-16-9 Molecular Formula|934365-16-9 MDL|934365-16-9 SMILES|934365-16-9 2,1,3-Benzothiadiazole-4,7-diboronic acid, pinacol ester
Catalog No.: AA00GUBG
934365-16-9,MFCD11656086
934365-16-9 | 2,1,3-Benzothiadiazole-4,7-diboronic acid, pinacol ester
Pack Size： 250mg
Purity： 95%
in stock
$15.00 $11.00
Pack Size： 1g
Purity： 95%
in stock
$31.00 $22.00
Pack Size： 5g
Purity： 95%
in stock
$150.00 $105.00
Pack Size： 25g
Purity： 95%
in stock
$744.00 $521.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GUBG
Chemical Name: 2,1,3-Benzothiadiazole-4,7-diboronic acid, pinacol ester
CAS Number: 934365-16-9
Molecular Formula: C18H26B2N2O4S
Molecular Weight: 388.0970
MDL Number: MFCD11656086
SMILES: CC1(C)OB(OC1(C)C)c1ccc(c2c1nsn2)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 522  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 7  
Rotatable Bond Count: 2  
Downstream Synthesis Route
628337-00-8   
4,7-bis-pinacolato-diborane-2,1,3-benzothiadiazole 
  1516655-65-4 

[1]Ding,Guoqiang;Zhou,Hui;Xu,Jianwei;Lu,Xuehong[ChemicalCommunications,2014,vol.50,#6,p.655-657]

934365-16-9    851233-23-3    2454249-16-0 

[1]Chen,Shuming;Song,Jun;Su,Qiang;Wong,Wai-Yeung;Zhang,Youming;Zhou,Changjiang;Zhou,Xuan[JournalofMaterialsChemistryC,2020,vol.8,#20,p.6851-6860]

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