2,3-Dihydrobenzofuran-6-boronic Acid Pinacol Ester - CAS 445303-12-8
Catalog: |
BB025637 |
Product Name: |
2,3-Dihydrobenzofuran-6-boronic Acid Pinacol Ester |
CAS: |
445303-12-8 |
Synonyms: |
2-(2,3-dihydrobenzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 2-(2,3-dihydro-1-benzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
IUPAC Name: | 2-(2,3-dihydro-1-benzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Description: | 2,3-Dihydrobenzofuran-6-boronic Acid Pinacol Ester (CAS# 445303-12-8) is a useful research chemical. |
Molecular Weight: | 246.11 |
Molecular Formula: | C14H19O3B |
Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(CCO3)C=C2 |
InChI: | InChI=1S/C14H19BO3/c1-13(2)14(3,4)18-15(17-13)11-6-5-10-7-8-16-12(10)9-11/h5-6,9H,7-8H2,1-4H3 |
InChI Key: | WLLNCSSMFWOCNN-UHFFFAOYSA-N |
LogP: | 1.92070 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2020283425-A1 | Pyrimidine sulfamide derivative and preparation method and medical application thereof | 20171121 |
US-2016347735-A1 | Pyridineamine compounds useful as pim kinase inhibitors | 20150529 |
US-2017158670-A1 | Pyridineamine compounds useful as pim kinase inhibitors | 20150529 |
US-9540347-B2 | Pyridineamine compounds useful as Pim kinase inhibitors | 20150529 |
US-9802918-B2 | Pyridineamine compounds useful as Pim kinase inhibitors | 20150529 |
Complexity: | 313 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 246.1427246 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 246.1427246 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 27.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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