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2-(Methoxymethyl)thiazole-5-carboxylic Acid

2-(Methoxymethyl)thiazole-5-carboxylic Acid - CAS 59855-96-8

Catalog:	BB030533
Product Name:	2-(Methoxymethyl)thiazole-5-carboxylic Acid
CAS:	59855-96-8
Synonyms:	2-(methoxymethyl)-5-thiazolecarboxylic acid; 2-(methoxymethyl)-1,3-thiazole-5-carboxylic acid

Technical Data

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Computed Properties

IUPAC Name:	2-(methoxymethyl)-1,3-thiazole-5-carboxylic acid
Description:	2-(Methoxymethyl)thiazole-5-carboxylic Acid (CAS# 59855-96-8) is a useful research chemical.
Molecular Weight:	173.19
Molecular Formula:	C6H7NO3S
Canonical SMILES:	COCC1=NC=C(S1)C(=O)O
InChI:	InChI=1S/C6H7NO3S/c1-10-3-5-7-2-4(11-5)6(8)9/h2H,3H2,1H3,(H,8,9)
InChI Key:	LEBZOHUAJZKARI-UHFFFAOYSA-N
LogP:	0.98770

Publication Number	Title	Priority Date
WO-2021105335-A1	Piperidine-2, 6-dione derivatives which bind to cereblon, and methods of use thereof	20191127
EP-1991545-A2	Antibacterial pyrrolopyridines, pyrrolopyrimidines, and pyrroloazepines	20051223
WO-2007071965-A3	Antibacterial pyrrolopyridines, pyrrolopyrimidines, and pyrroloazepines	20051223
AU-2006215399-A1	Antibacterial piperidine derivatives	20050218
CA-2598423-A1	Antibacterial piperidine derivatives	20050218

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
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[1427004-19-0]
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[1383427-98-2]
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[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	153
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	173.01466426
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	173.01466426
Rotatable Bond Count:	3
Topological Polar Surface Area:	87.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5