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Methyl 5-Cyclopropylisoxazole-3-carboxylate

Methyl 5-Cyclopropylisoxazole-3-carboxylate - CAS 887360-91-0

Catalog:	BB039168
Product Name:	Methyl 5-Cyclopropylisoxazole-3-carboxylate
CAS:	887360-91-0
Synonyms:	5-cyclopropyl-3-isoxazolecarboxylic acid methyl ester; methyl 5-cyclopropyl-1,2-oxazole-3-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl 5-cyclopropyl-1,2-oxazole-3-carboxylate
Description:	Methyl 5-Cyclopropylisoxazole-3-carboxylate (CAS# 887360-91-0) is a useful research chemical.
Molecular Weight:	167.16
Molecular Formula:	C8H9NO3
Canonical SMILES:	COC(=O)C1=NOC(=C1)C2CC2
InChI:	InChI=1S/C8H9NO3/c1-11-8(10)6-4-7(12-9-6)5-2-3-5/h4-5H,2-3H2,1H3
InChI Key:	GLVAWJNBOCMLMP-UHFFFAOYSA-N
Appearance:	Liquid
MDL:	MFCD07390343
LogP:	1.33860

Publication Number	Title	Priority Date
TW-201932464-A	Substituted pyrazolyl[4,3-C]pyridine compounds as RET kinase inhibitors	20180118
WO-2019143994-A1	Substituted pyrazolyl[4,3-c]pyridinecompounds as ret kinase inhibitors	20180118
CN-111615514-A	Substituted pyrazolo [4,3-C ] pyridine compounds as RET kinase inhibitors	20180118
EP-3740486-A1	Substituted pyrazolyl[4,3-c]pyridinecompounds as ret kinase inhibitors	20180118
US-2020339579-A1	Substituted pyrazolyl[4,3-c]pyridine compounds as ret kinase inhibitors	20180118

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Related Functional Groups

Carbonyl Compounds

[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

Complexity:	191
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	167.058243149
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	167.058243149
Rotatable Bond Count:	3
Topological Polar Surface Area:	52.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1