4-Phenylthiazole-2-methanol - CAS 65384-99-8

Catalog:	BB032715
Product Name:	4-Phenylthiazole-2-methanol
CAS:	65384-99-8
Synonyms:	(4-phenyl-2-thiazolyl)methanol; (4-phenyl-1,3-thiazol-2-yl)methanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(4-phenyl-1,3-thiazol-2-yl)methanol
Description:	4-Phenylthiazole-2-methanol (CAS# 65384-99-8) is a useful research chemical.
Molecular Weight:	191.25
Molecular Formula:	C10H9NOS
Canonical SMILES:	C1=CC=C(C=C1)C2=CSC(=N2)CO
InChI:	InChI=1S/C10H9NOS/c12-6-10-11-9(7-13-10)8-4-2-1-3-5-8/h1-5,7,12H,6H2
InChI Key:	TYUWZKSJURGPRJ-UHFFFAOYSA-N
MDL:	MFCD00551809
LogP:	2.30240

Publication Number	Title	Priority Date
AU-2013251632-A1	Imidazothiadiazole and imidazopyrazine derivatives as protease activated receptor 4 (PAR4) inhibitors for treating platelet aggregation	20120426
AU-2013251632-B2	Imidazothiadiazole and imidazopyrazine derivatives as protease activated receptor 4 (PAR4) inhibitors for treating platelet aggregation	20120426
CA-2871640-A1	Par4 agonist peptides	20120426
CA-2871650-A1	Imidazothiadiazole and imidazopyridazine derivatives as protease activated receptor 4 (par4) inhibitors for treating platelet aggregation	20120426
CA-2871650-C	Imidazothiadiazole and imidazopyridazine derivatives as protease activated receptor 4 (par4) inhibitors for treating platelet aggregation	20120426

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

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[1251261-18-3]
3-Amino-2-(cyclohexylmethyl)-1-propanol
[189449-41-0]
4-Chloro-3-pyridinemethanol
[627-38-3]
N-propylhydroxylamine
[1418208-90-8]
Potassium (4-chloro-2-hydroxyphenyl)trifluoroborate

Customers Also Viewed

[582-16-1]
2,7-Dimethylnaphthalene
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[883-44-3]
N-(3-Hydroxypropyl)phthalimide
[891016-02-7]
ML-SI3
[24292-52-2]
Hesperidin methyl chalcone
[1427004-19-0]
DBCO-PEG4-NHS ester

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:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	159
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	191.04048508
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	191.04048508
Rotatable Bond Count:	2
Topological Polar Surface Area:	61.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8