Home
Products
Carbonyl Compounds
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

Safety and Hazards

Patents

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

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

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