4-(Hydroxymethyl)-1H-indazole - CAS 709608-85-5

Catalog:	BB034275
Product Name:	4-(Hydroxymethyl)-1H-indazole
CAS:	709608-85-5
Synonyms:	1H-indazol-4-ylmethanol; 1H-indazol-4-ylmethanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1H-indazol-4-ylmethanol
Description:	4-(Hydroxymethyl)-1H-indazole (CAS# 709608-85-5) is a useful research chemical compound.
Molecular Weight:	148.16
Molecular Formula:	C8H8N2O
Canonical SMILES:	C1=CC(=C2C=NNC2=C1)CO
InChI:	InChI=1S/C8H8N2O/c11-5-6-2-1-3-8-7(6)4-9-10-8/h1-4,11H,5H2,(H,9,10)
InChI Key:	LOOWJTAKSUNLSR-UHFFFAOYSA-N
Boiling Point:	380.3 °C at 760 mmHg
Density:	1.36 g/cm³
Appearance:	Brown solid
LogP:	1.05520

Publication Number	Title	Priority Date
WO-2021032148-A1	Aminopyrazine compounds as hpk1 inhibitor and the use thereof	20190821
WO-2020186220-A1	Compounds as inhibitors of macrophage migration inhibitory factor	20190313
US-2019298695-A1	Composition and method for treatment of diseases associated with central nervous system inflammation	20180329
US-2018186755-A1	Lysyl oxidase-like 2 inhibitors and uses thereof	20150701
WO-2017003862-A1	Lysyl oxidase-like 2 inhibitors and uses thereof	20150701

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

Alcohols and Derivatives

[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[4441-30-9]
4-(3-Hydroxypropyl)morpholine
[1418208-90-8]
Potassium (4-chloro-2-hydroxyphenyl)trifluoroborate
[1217482-26-2]
(R)-piperazin-2-ylmethanol dihydrochloride
[1624301-71-8]
tert-Butyl 3,3-bis(hydroxymethyl)piperidine-1-carboxylate
[33617-40-2]
5-(Bromomethyl)benzene-1,3-diol

Customers Also Viewed

[24292-52-2]
Hesperidin methyl chalcone
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[6315-52-2]
Ethylene di(p-toluenesulfonate)
[104517-96-6]
Ioversol related compound B
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol

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:	140
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	148.063662883
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	148.063662883
Rotatable Bond Count:	1
Topological Polar Surface Area:	48.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7