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Molecule
ID:30378
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₇NO₂S
Molecular Mass
157.19028
Exact Mass
157.01974947
Charge
0
InChI
InChI=1S/C6H7NO2S/c1-4-7-5(3-10-4)2-6(8)9/h3H,2H2,1H3,(H,8,9)
InChIKey
RJCFWJNYLJRLRC-UHFFFAOYSA-N
Canonic Smiles
Cc1nc(cs1)CC(=O)O
Isomeric Smiles
n1c(CC(=O)O)csc1C
Calculated Properties
JChem
Acid pKa
2.6227248
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.75369066
LogD (pH = 7.4)
-2.3845956
Log P
0.27121934
Molar Refractivity
36.6427
Polarizability
14.1727085
Polar Surface Area
50.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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IUPAC name
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IUPAC Traditional name
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References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
033022
Apollo Scientific
OR60043
Maybridge
CD12020
Life Chemicals
F0848-0152
InterBioScreen
BB_SC-4496
ChemBridge
4400881
A&J Pharmtech
AJA-O34153
Academic Data
PubChem
854632
Names and Identifiers
IUPAC name
2-(2-methyl-1,3-thiazol-4-yl)acetic acid
IUPAC Traditional name
(2-methyl-1,3-thiazol-4-yl)acetic acid
Synonyms
(2-Methyl-thiazol-4-yl)-acetic acid
4-(Carboxymethyl)-2-methyl-1,3-thiazole
(2-Methyl-1,3-thiazol-4-yl)acetic acid
2-(2-methylthiazol-4-yl)acetic acid
2-(2-methyl-1,3-thiazol-4-yl)acetic acid
Registration numbers
CAS Number
13797-62-1
MDL Number
MFCD02669593
PubChem CID
854632
PubChem SID
160993685
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
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Safety Information
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Physical Property
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Product Information
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
123.5-124.5°C
Source
0.235
Source
Product Information
97%
Source
95+%
Source
98%
Source
Partition Coefficient
Purity