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Molecule
ID:63762
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General Information
Structure
Molecular Formula
C₇H₉BO₄S
Molecular Mass
200.01996
Exact Mass
200.03146017
Charge
0
InChI
InChI=1S/C7H9BO4S/c1-13(11,12)7-5-3-2-4-6(7)8(9)10/h2-5,9-10H,1H3
InChIKey
MSQFFCRGQPVQRS-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccccc1S(=O)(=O)C)O
Isomeric Smiles
c1c(c(ccc1)B(O)O)S(=O)(=O)C
Calculated Properties
JChem
Acid pKa
8.03988
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.41035575
LogD (pH = 7.4)
0.3223855
Log P
0.4116
Molar Refractivity
44.6071
Polarizability
19.555798
Polar Surface Area
74.6
Rotatable Bonds
2
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
暂无数据
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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 Traditional name
•
IUPAC name
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Synonyms
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
•
PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR10564
Matrix Scientific
069087
Chemik
CBC00134
Alfa Aesar
H52445
A&J Pharmtech
AJA-O35707
Academic Data
PubChem
2773539
Names and Identifiers
IUPAC Traditional name
2-methanesulfonylphenylboronic acid
IUPAC name
(2-methanesulfonylphenyl)boronic acid
Synonyms
2-(Methylsulfonyl)phenylboronic acid
2-(Methanesulfonyl)phenylboronic acid
2-(甲基磺酰基)苯硼酸
2-(Methylsulphonyl)benzeneboronic acid 98%
2-(Methylsulfonyl)benzeneboronic acid
2-(Methanesulfonyl)phenylboronic acid
Registration numbers
CAS Number
330804-03-0
MDL Number
MFCD02179472
PubChem CID
2773539
PubChem SID
162029501
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold/Store under Argon
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
Risk Statements
36/37/38
Source
European Hazard Symbols
Irritant (Xi)
Source
Safety Statements
26
-
37
-
60
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
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P302+P352
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P321
-
P405
-P501A
Source
Product Information
Purity
98%
Source
Physical Property
Melting Point
78-84°C
Source
78-84°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay