3-Methoxycyclobutanol - CAS 1432680-25-5

Catalog:	BB009536
Product Name:	3-Methoxycyclobutanol
CAS:	1432680-25-5
Synonyms:	3-methoxy-1-cyclobutanol; 3-methoxycyclobutan-1-ol

Technical Data

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Computed Properties

IUPAC Name:	3-methoxycyclobutan-1-ol
Description:	3-Methoxycyclobutanol (CAS# 1432680-25-5 ) is a useful research chemical.
Molecular Weight:	102.13
Molecular Formula:	C5H10O2
Canonical SMILES:	COC1CC(C1)O
InChI:	InChI=1S/C5H10O2/c1-7-5-2-4(6)3-5/h4-6H,2-3H2,1H3
InChI Key:	OSYROIVZPXZWOK-UHFFFAOYSA-N
LogP:	0.15610

Publication Number	Title	Priority Date
WO-2020263967-A1	2h-indazole derivatives and their use in the treatment of disease	20190627
WO-2020260857-A1	Hydroxamate compounds as antagonists of the adenosine a2a receptor	20190613
US-2020108075-A1	8-aminoisoquinoline compounds and uses thereof	20181003
WO-2020072695-A1	8-aminoisoquinoline compounds and uses thereof	20181003
CN-113166062-A	8-aminoisoquinoline compounds and uses thereof	20181003

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GHS Hazard Statement:	H227 (100%): Combustible liquid [Warning Flammable liquids]
Precautionary Statement:	P210, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Warning

Complexity:	57.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	102.068079557
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	102.068079557
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0