Home
Products
Alkanes
Cyclobutane
[3,3-difluoro-1-(hydroxymethyl)cyclobutyl]methanol

[3,3-difluoro-1-(hydroxymethyl)cyclobutyl]methanol - CAS 1934699-78-1

Catalog:	BB014964
Product Name:	[3,3-difluoro-1-(hydroxymethyl)cyclobutyl]methanol
CAS:	1934699-78-1
Synonyms:	[3,3-difluoro-1-(hydroxymethyl)cyclobutyl]methanol; [3,3-difluoro-1-(hydroxymethyl)cyclobutyl]methanol

Technical Data

Patents

Computed Properties

IUPAC Name:	[3,3-difluoro-1-(hydroxymethyl)cyclobutyl]methanol
Description:	[3,3-difluoro-1-(hydroxymethyl)cyclobutyl]methanol (CAS# 1934699-78-1) is a useful research chemical.
Molecular Weight:	152.141
Molecular Formula:	C6H10F2O2
Canonical SMILES:	C1C(CC1(F)F)(CO)CO
InChI:	InChI=1S/C6H10F2O2/c7-6(8)1-5(2-6,3-9)4-10/h9-10H,1-4H2
InChI Key:	SHAHXNBOHWBVGV-UHFFFAOYSA-N

Publication Number	Title	Priority Date
EP-3576743-A1	5-(7H-PYRROLO[2,3-d]PYRIMIDIN-4-YL)-5-AZASPIRO[2.5]OCTANE-8-CARBOXYLIC ACID DERIVATIVES AS NOVEL JAK KINASE INHIBITORS	20170203
JP-2020506168-A	5- (7H-pyrrolo [2,3-d] pyrimidin-4-yl) -5-azaspiro [2.5] octane-8-carboxylic acid derivatives as novel JAK kinase inhibitors	20170203
US-2020009147-A1	5-(7H-PYRROLO[2,3-d]PYRIMIDIN-4-YL)-5-AZASPIRO[2.5]OCTANE-8-CARBOXYLIC ACID DERIVATIVES AS NOVEL JAK KINASE INHIBITORS	20170203
WO-2018141842-A1	5-(7H-PYRROLO[2,3-d]PYRIMIDIN-4-YL)-5-AZASPIRO[2.5]OCTANE-8-CARBOXYLIC ACID DERIVATIVES AS NOVEL JAK KINASE INHIBITORS	20170203
US-10799507-B2	5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-5-azaspiro[2.5]octane-8-carboxylic acid derivatives as novel JAK kinase inhibitors	20170203

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

Cyclobutane

[90874-39-8]
2-Phenylcyclobutan-1-amine hydrochloride
[3026713-74-3]
3-bromo-N-methoxy-N-methylcyclobutane-1-carboxamide
[2167190-21-6]
tert-Butyl 3-(3-oxocyclobutyl)azetidine-1-carboxylate
[2580249-16-5]
3-(1-((Benzyloxy)carbonyl)azetidin-3-yl)cyclobutane-1-carboxylic acid
[1803603-34-0]
3-(difluoromethoxy)cyclobutane-1-carboxylic acid
[1215072-90-4]
2-Chloro-4-cyclobutylpyrimidine

Customers Also Viewed

[163702-08-7]
Methyl perfluoroisobutyl ether
[51248-35-2]
4-Isobutyloxazolidine-2,5-dione
[55408-10-1]
Ethyl Tetrazole-5-carboxylate
[1007504-11-1]
1H-Pyrazole-4-methanol, -α-,1,3,5-tetramethyl-
[84030-20-6]
MTBD
[433335-00-3]
N-Boc-(tosyl)methylamine

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

Complexity:	122
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.06488588
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	152.06488588
Rotatable Bond Count:	2
Topological Polar Surface Area:	40.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1