8-Oxa-2-azaspiro[4.5]decan-3-one - CAS 194862-84-5

Name: 8-Oxa-2-azaspiro[4.5]decan-3-one
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB015084
Product Name:	8-Oxa-2-azaspiro[4.5]decan-3-one
CAS:	194862-84-5
Synonyms:	8-oxa-2-azaspiro[4.5]decan-3-one; 8-oxa-2-azaspiro[4.5]decan-3-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	8-oxa-2-azaspiro[4.5]decan-3-one
Description:	8-Oxa-2-azaspiro[4.5]decan-3-one (CAS# 194862-84-5) is a useful research chemical.
Molecular Weight:	155.19
Molecular Formula:	C8H13NO2
Canonical SMILES:	C1COCCC12CC(=O)NC2
InChI:	InChI=1S/C8H13NO2/c10-7-5-8(6-9-7)1-3-11-4-2-8/h1-6H2,(H,9,10)
InChI Key:	KPHVZBBAIJUNAC-UHFFFAOYSA-N
Boiling Point:	360.576 °C at 760 mmHg
Density:	1.148 g/cm³
LogP:	0.57900

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

[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
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1431966-64-1]C10H17ClN2O2S
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[927676-51-5]C10H6BrNO3
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

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

Publication Number	Title	Priority Date
WO-2021110076-A1	Oxamide derivatives, preparation method therefor and use thereof in medicine	20191204
WO-2020249799-A1	Pyridine carbamates and their use as glun2b receptor modulators	20190614
AU-2016218942-A1	Inhibitors of necroptosis	20150210
CA-2976121-A1	Inhibitors of necroptosis	20150210
EP-3256452-A1	Inhibitors of necroptosis	20150210

Complexity:	173
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	155.094628657
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	155.094628657
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3