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Molecule
ID:70249
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅BBrNO₂
Molecular Mass
283.9573
Exact Mass
283.03792113
Charge
0
InChI
InChI=1S/C11H15BBrNO2/c1-10(2)11(3,4)16-12(15-10)8-5-6-14-9(13)7-8/h5-7H,1-4H3
InChIKey
NQVRUHXWNFMWQB-UHFFFAOYSA-N
Canonic Smiles
Brc1nccc(c1)B1OC(C(O1)(C)C)(C)C
Isomeric Smiles
c1(cc(ccn1)B1OC(C(O1)(C)C)(C)C)Br
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.7777998
LogD (pH = 7.4)
3.7778
Log P
3.7778
Molar Refractivity
62.0212
Polarizability
25.93672
Polar Surface Area
31.35
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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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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PubChem SID
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PubChem CID
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MDL Number
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Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
12060163
Commercial Catalog
Bide Pharmatech
BD71669
Alfa Aesar
H27813
Matrix Scientific
075779
A&J Pharmtech
AJA-O28722
Names and Identifiers
IUPAC name
2-bromo-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Traditional name
2-bromo-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Synonyms
2-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
2-溴吡啶-4-硼酸频哪酯
2-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
2-Bromopyridine-4-boronic acid pinacol ester
2-BROMOPYRIDINE-4-BORONIC ACID PINACOL ESTER
Registration numbers
CAS Number
458532-82-6
PubChem SID
162035972
PubChem CID
12060163
MDL Number
MFCD06798252
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
97%
Source
98%
Source
Safety Information
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Download link
Source
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
H315
-
H319
-
H335
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
36/37/38
Source
Irritant (Xi)
26
-
37
Source
Physical Property
80-83°C
Source
Source
Source
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Melting Point