7-Fluoro-2-methylbenzoxazole - CAS 1267628-77-2

Name: 7-Fluoro-2-methylbenzoxazole
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB006659
Product Name:	7-Fluoro-2-methylbenzoxazole
CAS:	1267628-77-2
Synonyms:	7-fluoro-2-methyl-1,3-benzoxazole; 7-fluoro-2-methyl-1,3-benzoxazole

Technical Data

Patents

Computed Properties

IUPAC Name:	7-fluoro-2-methyl-1,3-benzoxazole
Description:	7-Fluoro-2-methylbenzoxazole (CAS# 1267628-77-2 ) is a useful research chemical.
Molecular Weight:	151.14
Molecular Formula:	C8H6FNO
Canonical SMILES:	CC1=NC2=C(O1)C(=CC=C2)F
InChI:	InChI=1S/C8H6FNO/c1-5-10-7-4-2-3-6(9)8(7)11-5/h2-4H,1H3
InChI Key:	PMICLDQQXZMSSV-UHFFFAOYSA-N

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

Benzoxazole/Benzothiazole

[101253-50-3]C8H7ClN2S
5-Chloro-2-methylbenzo[d]thiazol-6-amine
[55202-46-5]C8H5Cl2NO
5,7-Dichloro-2-methylbenzoxazole
[6481-01-2]C7H2Cl3NO
2,5,7-Trichlorobenzoxazole
[858635-83-3]C9H6BrNO3S
7-(2-bromoacetyl)-4-hydroxy-2,3-dihydro-1,3-benzothiazol-2-one
[329222-92-6]C13H19NO2S
Propyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
[153403-53-3]C7H3ClFNO
2-Chloro-6-fluorobenzoxazole

Customers Also Viewed

[711-38-6]
2,2,2-Trifluoro-4'-methoxyacetophenone
[945-30-2]
2,5-Diaminoterephthalic acid
[714971-28-5]
(S)-N-Boc-3-(Hydroxymethyl)morpholine
[86938-64-9]
4,5-Dibromophthalonitrile
[1211537-07-3]
6-Chloro-3-methylpicolinaldehyde
[627-67-8]
3-Methyl-1-nitrobutane

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

Publication Number	Title	Priority Date
US-2010298334-A1	N-(HETERO)ARYL-PYRROLIDINE DERIVATIVES OF PYRAZOL-4-YL-PYRROLO[2,3-d]PYRIMIDINES AND PYRROL-3-YL-PYRROLO[2,3-d]PYRIMIDINES AS JANUS KINASE INHIBITORS	20090522
US-2014221379-A1	N-(HETERO)ARYL-PYRROLIDINE DERIVATIVES OF PYRAZOL-4-YL-PYRROLO[2,3-d]PYRIMIDINES AND PYRROL-3-YL-PYRROLO[2,3-d]PYRIMIDINES AS JANUS KINASE INHIBITORS	20090522
US-8716303-B2	N-(hetero)aryl-pyrrolidine derivatives of pyrazol-4-yl-pyrrolo[2,3-d]pyrimidines and pyrrol-3-yl-pyrrolo[2,3-d]pyrimidines as janus kinase inhibitors	20090522
US-9334274-B2	N-(hetero)aryl-pyrrolidine derivatives of pyrazol-4-yl-pyrrolo[2,3-d]pyrimidines and pyrrol-3-yl-pyrrolo[2,3-d]pyrimidines as janus kinase inhibitors	20090522
EP-1555267-A1	2,3-DIHYDRO-6-NITROIMIDAZO 2,1-b OXAZOLES	20021011

Complexity:	153
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	151.043341977
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	151.043341977
Rotatable Bond Count:	0
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3