(R)-3-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one

C16H21BFNO5CAS 504438-22-6337.15 g/mol

BOONOOOHF
AlcoholAryl halideBoronic esterCarbamate

Properties

Molecular formula
C16H21BFNO5
Molar mass
337.15 g/mol
Exact mass
337.1497 Da
logP
1.44Crippen estimate
Polar surface area
68.2 Ų
H-bond donors / acceptors
1 / 5
Rotatable bonds
3
Stereocentres
Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

Identifiers

CAS number
504438-22-6
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CO)F
InChIKey
LYCITGUZCIFODE-LLVKDONJSA-N
InChI
InChI=1S/C16H21BFNO5/c1-15(2)16(3,4)24-17(23-15)12-6-5-10(7-13(12)18)19-8-11(9-20)22-14(19)21/h5-7,11,20H,8-9H2,1-4H3/t11-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with (R)-3-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Elsewhere