Ethyl 2-(tert-Butyl)oxazole-4-carboxylate - CAS 1060816-06-9

Name: Ethyl 2-(tert-Butyl)oxazole-4-carboxylate
Brand: BOC Sciences
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Catalog:	BB001804
Product Name:	Ethyl 2-(tert-Butyl)oxazole-4-carboxylate
CAS:	1060816-06-9
Synonyms:	2-tert-butyl-4-oxazolecarboxylic acid ethyl ester; ethyl 2-tert-butyl-1,3-oxazole-4-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 2-tert-butyl-1,3-oxazole-4-carboxylate
Description:	Ethyl 2-(tert-Butyl)oxazole-4-carboxylate (CAS# 1060816-06-9 ) is a useful research chemical.
Molecular Weight:	197.23
Molecular Formula:	C10H15NO3
Canonical SMILES:	CCOC(=O)C1=COC(=N1)C(C)(C)C
InChI:	InChI=1S/C10H15NO3/c1-5-13-8(12)7-6-14-9(11-7)10(2,3)4/h6H,5H2,1-4H3
InChI Key:	BJTVYCOSDITBDH-UHFFFAOYSA-N
LogP:	2.14880

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[89908-23-6]C23H22N2O5
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]C9H8O2
Oxiran-2-yl(phenyl)methanone
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Publication Number	Title	Priority Date
US-2021032222-A1	Five-membered ring-substituted pyridazinol compounds and derivatives, preparation methods, herbicidal compositions and applications thereof	20180202
US-2012196845-A1	Quinolinone-pyrazolone m1 receptor positive allosteric modulators	20091021
US-8895580-B2	Quinolinone-pyrazolone M1 receptor positive allosteric modulators	20091021
WO-2007035841-A9	Analogs of dehydrophenylahistins and their therapeutic use	20050921
US-2006178514-A1	Novel benzylamine derivatives as CETP inhibitors	20041231

Complexity:	210
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	197.10519334
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	197.10519334
Rotatable Bond Count:	4
Topological Polar Surface Area:	52.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6