1150114-78-5,MFCD06656269
Catalog No.:AA000FK9

1150114-78-5 | 2-Chloro-5-formylphenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$8.00   $6.00
- +
1g
97%
in stock  
$17.00   $12.00
- +
5g
97%
in stock  
$35.00   $25.00
- +
10g
97%
in stock  
$63.00   $44.00
- +
25g
97
in stock  
$83.00   $58.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000FK9
Chemical Name:
2-Chloro-5-formylphenylboronic acid
CAS Number:
1150114-78-5
Molecular Formula:
C7H6BClO3
Molecular Weight:
184.3847
MDL Number:
MFCD06656269
SMILES:
O=Cc1ccc(c(c1)B(O)O)Cl
Properties
Computed Properties
 
Complexity:
165  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: 2-[4-Chloro-3-(4-ethoxy-benz-yl)phen-yl]-1,3-dithiane.

Journal: Acta crystallographica. Section E, Structure reports online 20100601

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SDS
Tags:1150114-78-5 Molecular Formula|1150114-78-5 MDL|1150114-78-5 SMILES|1150114-78-5 2-Chloro-5-formylphenylboronic acid
Catalog No.: AA000FK9
1150114-78-5,MFCD06656269
1150114-78-5 | 2-Chloro-5-formylphenylboronic acid
Pack Size: 250mg
Purity: 97%
in stock
$8.00 $6.00
Pack Size: 1g
Purity: 97%
in stock
$17.00 $12.00
Pack Size: 5g
Purity: 97%
in stock
$35.00 $25.00
Pack Size: 10g
Purity: 97%
in stock
$63.00 $44.00
Pack Size: 25g
Purity: 97
in stock
$83.00 $58.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000FK9
Chemical Name: 2-Chloro-5-formylphenylboronic acid
CAS Number: 1150114-78-5
Molecular Formula: C7H6BClO3
Molecular Weight: 184.3847
MDL Number: MFCD06656269
SMILES: O=Cc1ccc(c(c1)B(O)O)Cl
Properties
Complexity: 165  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Literature fold

Title: 2-[4-Chloro-3-(4-ethoxy-benz-yl)phen-yl]-1,3-dithiane.

Journal: Acta crystallographica. Section E, Structure reports online20100601

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