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850567-21-4,MFCD04115689
Catalog No.:AA004SFQ

850567-21-4 | 3-(N-Ethylaminocarbonyl)phenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$66.00   $46.00
- +
1g
98%
in stock  
$128.00   $90.00
- +
5g
98%
in stock  
$384.00   $269.00
- +
25g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004SFQ
Chemical Name:
3-(N-Ethylaminocarbonyl)phenylboronic acid
CAS Number:
850567-21-4
Molecular Formula:
C9H12BNO3
Molecular Weight:
193.0075
MDL Number:
MFCD04115689
SMILES:
CCNC(=O)c1cccc(c1)B(O)O
Properties
Properties
 
BP:
417.9±30.0°C at 760 mmHg  
Form:
Solid  
MP:
106-116 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
199  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Wang,Xiao-Jun;Sun,Xiufeng;Zhang,Li;Xu,Yibo;Krishnamurthy,Dhileepkumar;Senanayake,ChrisH.[OrganicLetters,2006,vol.8,#2,p.305-307]

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:850567-21-4 Molecular Formula|850567-21-4 MDL|850567-21-4 SMILES|850567-21-4 3-(N-Ethylaminocarbonyl)phenylboronic acid
Catalog No.: AA004SFQ
850567-21-4,MFCD04115689
850567-21-4 | 3-(N-Ethylaminocarbonyl)phenylboronic acid
Pack Size： 250mg
Purity： 98%
in stock
$66.00 $46.00
Pack Size： 1g
Purity： 98%
in stock
$128.00 $90.00
Pack Size： 5g
Purity： 98%
in stock
$384.00 $269.00
Pack Size： 25g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004SFQ
Chemical Name: 3-(N-Ethylaminocarbonyl)phenylboronic acid
CAS Number: 850567-21-4
Molecular Formula: C9H12BNO3
Molecular Weight: 193.0075
MDL Number: MFCD04115689
SMILES: CCNC(=O)c1cccc(c1)B(O)O
Properties
BP: 417.9±30.0°C at 760 mmHg  
Form: Solid  
MP: 106-116 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 199  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
113948-06-4    850567-21-4 

[1]Wang,Xiao-Jun;Sun,Xiufeng;Zhang,Li;Xu,Yibo;Krishnamurthy,Dhileepkumar;Senanayake,ChrisH.[OrganicLetters,2006,vol.8,#2,p.305-307]

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