Home Other Building Blocks N-(prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

N-(prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

CAS No.:
1357387-28-0
Catalog Number:
AG00AAVD
Molecular Formula:
C16H20BNO3
Molecular Weight:
285.1459
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
97%
In Stock USA
United States
$53
- +
1g
97%
In Stock USA
United States
$121
- +
5g
97%
In Stock USA
United States
$521
- +
Product Description
Catalog Number:
AG00AAVD
Chemical Name:
N-(prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
CAS Number:
1357387-28-0
Molecular Formula:
C16H20BNO3
Molecular Weight:
285.1459
MDL Number:
MFCD20275029
IUPAC Name:
N-prop-2-ynyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
InChI:
InChI=1S/C16H20BNO3/c1-6-10-18-14(19)12-8-7-9-13(11-12)17-20-15(2,3)16(4,5)21-17/h1,7-9,11H,10H2,2-5H3,(H,18,19)
InChI Key:
BJJVNRNPHMBKSF-UHFFFAOYSA-N
SMILES:
C#CCNC(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity:
436  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
285.154g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
285.15g/mol
Monoisotopic Mass:
285.154g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
47.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties