Home
Products
Carbonyl Compounds
5-Fluoro-3,4-dihydro-1,8-naphthyridin-2(1H)-one

5-Fluoro-3,4-dihydro-1,8-naphthyridin-2(1H)-one - CAS 1237535-78-2

Name: 5-Fluoro-3,4-dihydro-1,8-naphthyridin-2(1H)-one
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB005742
Product Name:	5-Fluoro-3,4-dihydro-1,8-naphthyridin-2(1H)-one
CAS:	1237535-78-2
Synonyms:	5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one; 5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	5-fluoro-3,4-dihydro-1H-1,8-naphthyridin-2-one
Description:	5-Fluoro-3,4-dihydro-1,8-naphthyridin-2(1H)-one (CAS# 1237535-78-2) is a useful research chemical.
Molecular Weight:	166.15
Molecular Formula:	C8H7FN2O
Canonical SMILES:	C1CC(=O)NC2=NC=CC(=C21)F
InChI:	InChI=1S/C8H7FN2O/c9-6-3-4-10-8-5(6)1-2-7(12)11-8/h3-4H,1-2H2,(H,10,11,12)
InChI Key:	NOGFPJHXTCXVDA-UHFFFAOYSA-N
Storage:	Inert atmosphere, 2-8 °C
LogP:	1.24340

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
[87-88-7]C6H2Cl2O4
Chloranilic acid
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[17746-05-3]C11H21ClO
Undecanoyl chloride
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate

Customers Also Viewed

[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[1032314-85-4]
Benzamide, N-[4-methyl-3-[[4-(6-methyl-3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]-
[7310-97-6]
2,5-Dimethoxybenzene-1,4-dicarboxaldehyde
[86404-04-8]
3-O-Ethyl-L-ascorbic acid
[1415761-37-3]
5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene
[714971-28-5]
(S)-N-Boc-3-(Hydroxymethyl)morpholine

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
WO-2021043245-A1	Hydantoin derivative	20190906
WO-2021013712-A1	Polyaromatic urea derivatives and their use in the treatment of muscle diseases	20190719
WO-2020151756-A1	Stable solid dispersions of b-raf kinase dimer inhibitor, methods of preparation, and uses therefor	20190125
WO-2020012357-A1	Heterocyclic compounds and methods of use	20180710
US-2020247812-A1	Heterocyclic compounds and methods of use	20180710

Complexity:	198
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	166.05424101
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	166.05424101
Rotatable Bond Count:	0
Topological Polar Surface Area:	42
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4