2-Oxa-6-azaspiro[3.4]octane - CAS 220290-68-6

Catalog:	BB017304
Product Name:	2-Oxa-6-azaspiro[3.4]octane
CAS:	220290-68-6
Synonyms:	2-oxa-7-azaspiro[3.4]octane

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-oxa-7-azaspiro[3.4]octane
Description:	2-Oxa-6-azaspiro[3.4]octane (CAS# 220290-68-6) is a useful research chemical.
Molecular Weight:	113.16
Molecular Formula:	C6H11NO
Canonical SMILES:	C1CNCC12COC2
InChI:	InChI=1S/C6H11NO/c1-2-7-3-6(1)4-8-5-6/h7H,1-5H2
InChI Key:	ZHAIMJRKJKQNQI-UHFFFAOYSA-N
Boiling Point:	187.1 °C at 760 mmHg
Density:	1.08 g/cm³
Solubility:	Soluble in water.
Appearance:	Liquid
MDL:	MFCD14586455
LogP:	0.32510

Publication Number	Title	Priority Date
WO-2021212039-A1	Inhibitors of cysteine proteases and methods of use thereof	20200417
WO-2021208963-A1	Bcl-2 inhibitor	20200415
WO-2021198709-A1	Naphthyridine compounds as inhibitors of mer tyrosine kinase and axl tyrosine kinase	20200403
WO-2021180103-A1	Degradation of bruton's tyrosine kinase (btk) by conjugation of btk inhibitors with e3 ligase ligand and methods of use	20200311
CN-113004222-A	Aminodithio-peracid thioester compound and preparation method and application thereof	20191219

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

Oxetane/Thietane

[1193389-20-6]
oxalic acid; oxetan-3-amine
[1352242-97-7]
2-(thietan-3-yl)ethan-1-amine
[569678-81-5]
3-[2-(Benzyloxy)ethyl]oxetane
[1862879-36-4]
N-methoxy-N-methyl-1,1-dioxo-1λ⁶-thietane-3-sulfonamide
[126822-49-9]
2-methyloxetan-3-ol,trans-
[1782577-96-1]
3-(2-Iodoethyl)oxetane

Customers Also Viewed

[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid
[1808-26-0]
Ethyl arachidonate
[883-44-3]
N-(3-Hydroxypropyl)phthalimide
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[172531-37-2]
Azido-PEG3-acetic acid
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	98.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	113.084063974
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	113.084063974
Rotatable Bond Count:	0
Topological Polar Surface Area:	21.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3