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Molecule
ID:63287
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₉BN₂O₂
Molecular Mass
258.12386
Exact Mass
258.15395826
Charge
0
InChI
InChI=1S/C14H19BN2O2/c1-13(2)14(3,4)19-15(18-13)11-7-6-8-12-10(11)9-16-17(12)5/h6-9H,1-5H3
InChIKey
OZHFBNULPUBRJF-UHFFFAOYSA-N
Canonic Smiles
Cn1ncc2c1cccc2B1OC(C(O1)(C)C)(C)C
Isomeric Smiles
c1(cccc2n(ncc12)C)B1OC(C)(C)C(C)(C)O1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.2688968
LogD (pH = 7.4)
3.2689
Log P
3.2689
Molar Refractivity
80.9442
Polarizability
30.098074
Polar Surface Area
36.28
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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RDKit
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IUPAC name
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IUPAC Traditional name
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Synonyms
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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Product Information
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Physical Property
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Molecular Spectra
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Sigma Aldrich
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
45480187
Commercial Catalog
Matrix Scientific
068604
Sigma Aldrich
725323
Names and Identifiers
IUPAC name
1-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
IUPAC Traditional name
1-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
Synonyms
1-Methyl-1H-indazole-4-boronic acid pinacol ester
1-Methylindazole-4-boronic acid pinacol ester
Registration numbers
CAS Number
885698-94-2
MDL Number
MFCD10700158
PubChem SID
162029026
PubChem CID
45480187
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Download link
Source
GHS Signal Word
Warning
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
German water hazard class
3
Source
Risk Statements
22
Source
European Hazard Symbols
Harmful (Xn)
Source
GHS Hazard statements
H302
Source
Storage Temperature
2-8°C
Source
Safety Statements
22
-
24/25
Source
Product Information
Purity
>95%
Source
97%
Source
Empirical Formula (Hill Notation)
C14H19BN2O2
Source
Physical Property
Melting Point
84-89 °C
Source
Molecule Details
Sigma Aldrich
725323
Packaging
1 g in glass bottle
250 mg in glass bottle
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay