4-Amino-6-chloro-5-fluoropyrimidine - CAS 851984-15-1

Catalog:	BB037530
Product Name:	4-Amino-6-chloro-5-fluoropyrimidine
CAS:	851984-15-1
Synonyms:	6-chloro-5-fluoro-4-pyrimidinamine; 6-chloro-5-fluoropyrimidin-4-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-chloro-5-fluoropyrimidin-4-amine
Description:	4-Amino-6-chloro-5-fluoropyrimidine (CAS# 851984-15-1) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	147.54
Molecular Formula:	C4H3ClFN3
Canonical SMILES:	C1=NC(=C(C(=N1)Cl)F)N
InChI:	InChI=1S/C4H3ClFN3/c5-3-2(6)4(7)9-1-8-3/h1H,(H2,7,8,9)
InChI Key:	FEIFDRDCVMVUJA-UHFFFAOYSA-N
MDL:	MFCD14706712
LogP:	1.43250

Publication Number	Title	Priority Date
WO-2020239999-A1	SMALL MOLECULE INHIBITORS OF NF-kB INDUCING KINASE	20190531
US-2021300918-A1	SMALL MOLECULE INHIBITORS OF NF-kB INDUCING KINASE	20190531
CN-108218873-B	Inhibitors of influenza virus replication and uses thereof	20161215
AU-2017298035-A1	Succinate forms and compositions of Bruton's tyrosine kinase inhibitors	20160721
CA-3031443-A1	Succinate forms and compositions of bruton's tyrosine kinase inhibitors	20160721

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

Other Pyrimidines

[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[551-62-2]
1,2,3,4-Tetrafluorobenzene
[1011355-77-3]
5-Phenylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[828277-81-2]
Ethyl ({4-[4-(difluoromethoxy)phenyl]pyrimidin-2-YL}thio)acetate

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:	102
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	146.9999530
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	146.9999530
Rotatable Bond Count:	0
Topological Polar Surface Area:	51.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9