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944401-55-2,MFCD18072554
Catalog No.:AA00II3B

944401-55-2 | 4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$15.00   $11.00
- +
1g
95%
in stock  
$121.00   $85.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00II3B
Chemical Name:
4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
CAS Number:
944401-55-2
Molecular Formula:
C11H18BN3O2
Molecular Weight:
235.0905
MDL Number:
MFCD18072554
SMILES:
Nc1ncc(c(n1)C)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
282  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:944401-55-2 Molecular Formula|944401-55-2 MDL|944401-55-2 SMILES|944401-55-2 4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
Catalog No.: AA00II3B
944401-55-2,MFCD18072554
944401-55-2 | 4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
Pack Size： 100mg
Purity： 95%
in stock
$15.00 $11.00
Pack Size： 1g
Purity： 95%
in stock
$121.00 $85.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00II3B
Chemical Name: 4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
CAS Number: 944401-55-2
Molecular Formula: C11H18BN3O2
Molecular Weight: 235.0905
MDL Number: MFCD18072554
SMILES: Nc1ncc(c(n1)C)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 282  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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