1220696-48-9,MFCD18383770
Catalog No.:AA00HGJI

1220696-48-9 | 2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
> 95%
1 week  
$1,858.00   $1,300.00
- +
1g
> 95%
1 week  
$5,286.00   $3,700.00
- +
5g
> 95%
1 week  
$14,429.00   $10,100.00
- +
25g
> 95%
1 week  
$23,000.00   $16,100.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HGJI
Chemical Name:
2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
CAS Number:
1220696-48-9
Molecular Formula:
C16H20BNO2
Molecular Weight:
269.1465
MDL Number:
MFCD18383770
SMILES:
N#Cc1cc(ccc1C1CC1)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
419  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Related Products of 1220696-48-9
Tags:1220696-48-9 Molecular Formula|1220696-48-9 MDL|1220696-48-9 SMILES|1220696-48-9 2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Catalog No.: AA00HGJI
1220696-48-9,MFCD18383770
1220696-48-9 | 2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Pack Size: 250mg
Purity: > 95%
1 week
$1,858.00 $1,300.00
Pack Size: 1g
Purity: > 95%
1 week
$5,286.00 $3,700.00
Pack Size: 5g
Purity: > 95%
1 week
$14,429.00 $10,100.00
Pack Size: 25g
Purity: > 95%
1 week
$23,000.00 $16,100.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HGJI
Chemical Name: 2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
CAS Number: 1220696-48-9
Molecular Formula: C16H20BNO2
Molecular Weight: 269.1465
MDL Number: MFCD18383770
SMILES: N#Cc1cc(ccc1C1CC1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 419  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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