(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. Search the SDS library

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

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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. All similar compounds

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