200,000+ products from a single source!

sales@angenechem.com

Home > Boronic Acids > 2246811-02-7

2246811-02-7

2246811-02-7 | 1,3,2-Dioxaborolane, 2-[3-[(2-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-

CAS No: 2246811-02-7 Catalog No: AG01EHYK MDL No:

Product Description

Catalog Number:
AG01EHYK
Chemical Name:
1,3,2-Dioxaborolane, 2-[3-[(2-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-
CAS Number:
2246811-02-7
Molecular Formula:
C19H22BFO3
Molecular Weight:
328.1856
IUPAC Name:
2-[3-[(2-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI:
InChI=1S/C19H22BFO3/c1-18(2)19(3,4)24-20(23-18)15-9-7-10-16(12-15)22-13-14-8-5-6-11-17(14)21/h5-12H,13H2,1-4H3
InChI Key:
SRSZKHQJCPKVPH-UHFFFAOYSA-N
SMILES:
Fc1ccccc1COc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Properties

Complexity:
413  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
328.165g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
328.19g/mol
Monoisotopic Mass:
328.165g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
27.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0

© 2019 Angene International Limited. All rights Reserved.