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844501-35-5,MFCD22494238
Catalog No.:AA01EHUZ

844501-35-5 | N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$489.00   $342.00
- +
250mg
95%
in stock  
$924.00   $647.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EHUZ
Chemical Name:
N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
CAS Number:
844501-35-5
Molecular Formula:
C14H19BFNO3
Molecular Weight:
279.1150
MDL Number:
MFCD22494238
SMILES:
CC(=O)Nc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
373  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:844501-35-5 Molecular Formula|844501-35-5 MDL|844501-35-5 SMILES|844501-35-5 N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Catalog No.: AA01EHUZ
844501-35-5,MFCD22494238
844501-35-5 | N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Pack Size： 100mg
Purity： 95%
in stock
$489.00 $342.00
Pack Size： 250mg
Purity： 95%
in stock
$924.00 $647.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EHUZ
Chemical Name: N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
CAS Number: 844501-35-5
Molecular Formula: C14H19BFNO3
Molecular Weight: 279.1150
MDL Number: MFCD22494238
SMILES: CC(=O)Nc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 373  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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