913835-55-9,MFCD08689489
Catalog No.:AA00GTA9

913835-55-9 | 4-(N-Ethyl-N-(4-methoxybenzyl)sulfamoyl)phenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$69.00   $49.00
- +
1g
98%
in stock  
$184.00   $129.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00   $675.00
- +
25g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTA9
Chemical Name:
4-(N-Ethyl-N-(4-methoxybenzyl)sulfamoyl)phenylboronic acid
CAS Number:
913835-55-9
Molecular Formula:
C16H20BNO5S
Molecular Weight:
349.2097
MDL Number:
MFCD08689489
SMILES:
COc1ccc(cc1)CN(S(=O)(=O)c1ccc(cc1)B(O)O)CC
Properties
Properties
 
BP:
552.7°C at 760 mmHg  
Form:
Solid  
MP:
98-102 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
465  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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Additional Info:
SDS
Tags:913835-55-9 Molecular Formula|913835-55-9 MDL|913835-55-9 SMILES|913835-55-9 4-(N-Ethyl-N-(4-methoxybenzyl)sulfamoyl)phenylboronic acid
Catalog No.: AA00GTA9
913835-55-9,MFCD08689489
913835-55-9 | 4-(N-Ethyl-N-(4-methoxybenzyl)sulfamoyl)phenylboronic acid
Pack Size: 250mg
Purity: 98%
in stock
$69.00 $49.00
Pack Size: 1g
Purity: 98%
in stock
$184.00 $129.00
Pack Size: 5g
Purity: 98%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 98%
in stock
$964.00 $675.00
Pack Size: 25g
Purity: 98%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTA9
Chemical Name: 4-(N-Ethyl-N-(4-methoxybenzyl)sulfamoyl)phenylboronic acid
CAS Number: 913835-55-9
Molecular Formula: C16H20BNO5S
Molecular Weight: 349.2097
MDL Number: MFCD08689489
SMILES: COc1ccc(cc1)CN(S(=O)(=O)c1ccc(cc1)B(O)O)CC
Properties
BP: 552.7°C at 760 mmHg  
Form: Solid  
MP: 98-102 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 465  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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