1-(2-Tetrahydropyranyl)pyrazole-4-boronic Acid Pinacol Ester - CAS 1003846-21-6
Catalog: |
BB000211 |
Product Name: |
1-(2-Tetrahydropyranyl)pyrazole-4-boronic Acid Pinacol Ester |
CAS: |
1003846-21-6 |
Synonyms: |
1-(2-oxanyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole; 1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
IUPAC Name: | 1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
Description: | 1-(2-Tetrahydropyranyl)pyrazole-4-boronic Acid Pinacol Ester (CAS# 1003846-21-6) is a useful research chemical for organic synthesis and other chemical processes. |
Molecular Weight: | 278.16 |
Molecular Formula: | C14H23N2O3B |
Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCCCO3 |
InChI: | InChI=1S/C14H23BN2O3/c1-13(2)14(3,4)20-15(19-13)11-9-16-17(10-11)12-7-5-6-8-18-12/h9-10,12H,5-8H2,1-4H3 |
InChI Key: | YYSLAWXDXHVRHU-UHFFFAOYSA-N |
Storage: | Keep in dark place, Sealed in dry, Room Temperature |
MDL: | MFCD16556148 |
LogP: | 1.88140 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021190727-A1 | Compounds and their use in the treatment of bacterial infection | 20200324 |
WO-2021178420-A1 | Compounds targeting rna-binding proteins or rna-modifying proteins | 20200303 |
WO-2021145401-A1 | Spiroheterocyclic derivatives as crhr2 antagonist | 20200115 |
WO-2021127166-A1 | Inhibitors of enl/af9 yeats | 20191217 |
WO-2021081375-A1 | Inhibitors of raf kinases | 20191024 |
Complexity: | 348 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 278.1801728 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 278.1801728 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 45.5 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
-
Catalog: BB054542
(2,4-Difluoro-3-methylphenyl)boronic acid
Detail
-
Catalog: BB042560
(2-(Trifluoromethyl)pyrimidin-5-yl)boronic acid
Detail
-
Catalog: BB017869
(3aS,3'aS,4S,4'S,6S,6'S,7aR,7'aR)-3a,3'a,5,5,5',5'-Hexamethyldodecahydro-2,2'-bi[4,6-methanobenzo[d][1,3,2]dioxaborole]
Detail
-
Catalog: BB036409
(3-Methoxybenzyl)boronic Acid Pinacol Ester
Detail
-
Catalog: BB054456
(2-phenylbenzo[d]oxazol-7-yl)boronic acid
Detail
-
Catalog: BB037132
(3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methano-1,3,2-benzodioxaborole
Detail
-
Catalog: BB079208
(3-Methyl-2-(trifluoromethyl)phenyl)boronic acid
Detail
-
Catalog: BB021499
(3-Phenylpropyl)boronic Acid Pinacol Ester
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Boronic Acids and Esters
-
[2454490-85-6]C16H17BF2O2
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
-
[1219956-23-6]C27H26BN3O2
2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
-
[766549-26-2]C6H6ClO3B
2-Chloro-4-hydroxyphenylboronic Acid
-
[871126-22-6]C7H6BFO3
2-Fluoro-4-formylphenylboronic acid
-
[380430-53-5]C9H11O4B
2-Ethoxycarbonylphenylboronic Acid
-
[881302-73-4]C8H7O6B
3,5-Dicarboxyphenylboronic Acid
Customers Also Viewed
-
[7310-97-6]
2,5-Dimethoxybenzene-1,4-dicarboxaldehyde
-
[72914-19-3]
4,4'-Di-tert-butyl-2,2'-dipyridyl
-
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
-
[1388152-02-0]
1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)-
-
[63089-56-5]
4-Amino-1,2,3,5,6,7-hexahydro-s-indacene
-
[6279-86-3]
Triethyl methanetricarboxylate
INDUSTRY LEADERS TRUST OUR PRODUCTS