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850567-38-3,MFCD06659888
Catalog No.:AA004SFO

850567-38-3 | 3-(1H-Tetrazol-5-yl-carbamoyl)phenylboronic acid, HCl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$210.00   $147.00
- +
5g
98%
in stock  
$797.00 $558.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004SFO
Chemical Name:
3-(1H-Tetrazol-5-yl-carbamoyl)phenylboronic acid, HCl
CAS Number:
850567-38-3
Molecular Formula:
C8H9BClN5O3
Molecular Weight:
269.4528
MDL Number:
MFCD06659888
SMILES:
O=C(c1cccc(c1)B(O)O)Nc1nnn[nH]1.Cl
Properties
Properties
 
Form:
Solid  
MP:
300 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
280  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:850567-38-3 Molecular Formula|850567-38-3 MDL|850567-38-3 SMILES|850567-38-3 3-(1H-Tetrazol-5-yl-carbamoyl)phenylboronic acid, HCl
Catalog No.: AA004SFO
850567-38-3,MFCD06659888
850567-38-3 | 3-(1H-Tetrazol-5-yl-carbamoyl)phenylboronic acid, HCl
Pack Size： 1g
Purity： 98%
in stock
$210.00 $147.00
Pack Size： 5g
Purity： 98%
in stock
$797.00 $558.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004SFO
Chemical Name: 3-(1H-Tetrazol-5-yl-carbamoyl)phenylboronic acid, HCl
CAS Number: 850567-38-3
Molecular Formula: C8H9BClN5O3
Molecular Weight: 269.4528
MDL Number: MFCD06659888
SMILES: O=C(c1cccc(c1)B(O)O)Nc1nnn[nH]1.Cl
Properties
Form: Solid  
MP: 300 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 280  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 5  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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