5-Chloro-2,3-difluoro-4-iodopyridine - CAS 406676-26-4

Name: 5-Chloro-2,3-difluoro-4-iodopyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB024612
Product Name:	5-Chloro-2,3-difluoro-4-iodopyridine
CAS:	406676-26-4
Synonyms:	5-chloro-2,3-difluoro-4-iodopyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-chloro-2,3-difluoro-4-iodopyridine
Description:	5-Chloro-2,3-difluoro-4-iodopyridine (CAS# 406676-26-4 ) is a useful research chemical.
Molecular Weight:	275.42
Molecular Formula:	C5HClF2IN
Canonical SMILES:	C1=C(C(=C(C(=N1)F)F)I)Cl
InChI:	InChI=1S/C5HClF2IN/c6-2-1-10-5(8)3(7)4(2)9/h1H
InChI Key:	QFPCIZUUCBFPQA-UHFFFAOYSA-N
MDL:	MFCD11044284
LogP:	2.61780

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Strict process parameter control to ensure product quality

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> 20,000 building blocks and intermediates from stock

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Process scale-up from lab to industrial scale

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Flexible batch size for diverse industrial demands

Related Functional Groups

Fluorinated Building Blocks

[1427357-61-6]C6H4FN3
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride

Other Pyrimidines

[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[2696462-69-6]C14H23N5O2Si
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[81290-20-2]C4H9F3Si
Trimethyl(trifluoromethyl)silane
[551-62-2]C6H2F4
1,2,3,4-Tetrafluorobenzene
[77776-68-2]C6HCl3N4
2,4,8-Trichloropyrimido[5,4-d]pyrimidine
[246847-98-3]C5H4ClFN2
2-Amino-5-chloro-3-fluoropyridine

Pyridines

[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[149463-07-0]C6H6Cl2FN
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[1202402-53-6]C9H12BrNO
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol

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

Publication Number	Title	Priority Date
WO-2021157600-A1	Compound, luminescent material, delayed fluorescent material, and organic optical device	20200204
WO-2019233456-A1	Erk inhibitor and use thereof	20180608
WO-2019233457-A1	Erk inhibitor and use thereof	20180608
CN-112204024-A	ERK inhibitor and application thereof	20180608
CN-112204027-A	ERK inhibitor and application thereof	20180608

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	274.88103
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	274.88103
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7