Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:88609
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₄BNO₅S
Molecular Mass
271.09786
Exact Mass
271.06857395
Charge
0
InChI
InChI=1S/C10H14BNO5S/c13-11(14)9-1-3-10(4-2-9)18(15,16)12-5-7-17-8-6-12/h1-4,13-14H,5-8H2
InChIKey
BRRALDPVXKGEEE-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccc(cc1)S(=O)(=O)N1CCOCC1)O
Isomeric Smiles
B(c1ccc(cc1)S(=O)(=O)N1CCOCC1)(O)O
Calculated Properties
JChem
Acid pKa
8.460373
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
0.42292705
LogD (pH = 7.4)
0.38734868
Log P
0.4234
Molar Refractivity
61.6293
Polarizability
26.219877
Polar Surface Area
87.07
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
•
PubChem SID
•
PubChem CID
•
CAS Number
•
MDL Number
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR4105
Alfa Aesar
H52601
A&J Pharmtech
AJA-O29589
Academic Data
PubChem
44119546
Names and Identifiers
Synonyms
4-[(4-Boronophenyl)sulphonyl]morpholine
4-(Morpholin-4-ylsulphonyl)benzeneboronic acid 96%
4-(4-Morpholinylsulfonyl)benzeneboronic acid
4-(MORPHOLINOSULFONYL)PHENYLBORONIC ACID
4-(4-吗啉基磺酰基)苯硼酸
IUPAC Traditional name
4-(morpholine-4-sulfonyl)phenylboronic acid
IUPAC name
[4-(morpholine-4-sulfonyl)phenyl]boronic acid
Registration numbers
PubChem SID
162075531
PubChem CID
44119546
CAS Number
486422-69-9
486422-68-8
MDL Number
MFCD06659844
Properties
Safety Information
Storage Warning
Irritant/Keep Cold
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
European Hazard Symbols
Irritant (Xi)
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
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
37
-
60
Source
TSCA Listed
否
Source
Physical Property
Melting Point
134-136°C
Source
134-136°C
Source
Product Information
Purity
96%
Source
98%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay