Home Other Building Blocks 2-(2-Cyclopropylmethoxy-4-fluorophenyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane

2-(2-Cyclopropylmethoxy-4-fluorophenyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane

CAS No.:
1185836-96-7
Catalog Number:
AG008TW3
Molecular Formula:
C16H22BFO3
Molecular Weight:
292.1535
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
500mg
97%
In Stock USA
United States
$400
- +
1g
97%
In Stock USA
United States
$725
- +
Product Description
Catalog Number:
AG008TW3
Chemical Name:
2-(2-Cyclopropylmethoxy-4-fluorophenyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane
CAS Number:
1185836-96-7
Molecular Formula:
C16H22BFO3
Molecular Weight:
292.1535
MDL Number:
MFCD13152010
IUPAC Name:
2-[2-(cyclopropylmethoxy)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI:
InChI=1S/C16H22BFO3/c1-15(2)16(3,4)21-17(20-15)13-8-7-12(18)9-14(13)19-10-11-5-6-11/h7-9,11H,5-6,10H2,1-4H3
InChI Key:
JMYZOCSPIBZDAE-UHFFFAOYSA-N
SMILES:
Fc1ccc(c(c1)OCC1CC1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity:
368  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
292.165g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
292.157g/mol
Monoisotopic Mass:
292.165g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
27.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties