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Molecule
ID:32577
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₁BO₂S
Molecular Mass
182.04774
Exact Mass
182.05728099
Charge
0
InChI
InChI=1S/C8H11BO2S/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6,10-11H,2H2,1H3
InChIKey
SCGSNVLNGRYSAA-UHFFFAOYSA-N
Canonic Smiles
CCSc1ccccc1B(O)O
Isomeric Smiles
c1(c(cccc1)SCC)B(O)O
Calculated Properties
JChem
Acid pKa
8.536457
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.5297031
LogD (pH = 7.4)
2.499645
Log P
2.5301
Molar Refractivity
48.1602
Polarizability
20.262537
Polar Surface Area
40.46
Rotatable Bonds
3
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
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Product 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
Commercial Catalog
Matrix Scientific
035285
Apollo Scientific
OR10480
Alfa Aesar
H53350
A&J Pharmtech
AJA-O34577
Academic Data
PubChem
3785655
Names and Identifiers
IUPAC name
[2-(ethylsulfanyl)phenyl]boronic acid
Synonyms
2-(Ethylthio)phenylboronic acid
(2-Ethylthiophenyl)boronic acid
2-ETHYLTHIOPHENYLBORONIC ACID
2-(Ethylthio)benzeneboronic acid
2-(乙基硫代)苯硼酸
IUPAC Traditional name
2-(ethylsulfanyl)phenylboronic acid
Registration numbers
CAS Number
362045-33-8
MDL Number
MFCD03095256
PubChem CID
3785655
PubChem SID
160995884
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
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
Safety Statements
26
-
37
Source
Product Information
Purity
97%
Source
98%
Source
Physical Property
Melting Point
42-46°C
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay