2-Bromo-4-fluoropyridine - CAS 357927-50-5

Name: 2-Bromo-4-fluoropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022759
Product Name:	2-Bromo-4-fluoropyridine
CAS:	357927-50-5
Synonyms:	2-bromo-4-fluoropyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-bromo-4-fluoropyridine
Description:	2-Bromo-4-fluoropyridine (CAS# 357927-50-5) is a useful research chemical.
Molecular Weight:	175.99
Molecular Formula:	C5H3BrFN
Canonical SMILES:	C1=CN=C(C=C1F)Br
InChI:	InChI=1S/C5H3BrFN/c6-5-3-4(7)1-2-8-5/h1-3H
InChI Key:	AIEATTRZKVGMBO-UHFFFAOYSA-N
Boiling Point:	188.8 °C at 760 mmHg
Purity:	97 %
Density:	1.707 g/cm³
MDL:	MFCD09260909
LogP:	1.98320

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Related Functional Groups

Fluorinated Building Blocks

[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[2454490-85-6]C16H17BF2O2
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[51516-70-2]C10H7FN4
5-Amino-1-(4-fluorophenyl)-1H-pyrazole-4-carbonitrile
[132182-92-4]C7H3F13O
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-

Other Pyrimidines

[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[937601-34-8]C9H8BrN3O2
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[13566-71-7]C10H8N2O2
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[551-62-2]C6H2F4
1,2,3,4-Tetrafluorobenzene
[1160246-50-3]C14H14F3N3O
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine

Pyridines

[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[1202402-53-6]C9H12BrNO
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[1122-43-6]C7H9NO
3-Hydroxy-2,6-dimethylpyridine

GHS Hazard Statement:	H302 (97.56%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2021207310-A1	Menin inhibitors and methods of use for treating cancer	20200408
WO-2021197276-A1	Amide compounds and uses thereof	20200330
CN-112812105-A	Aminopyridyloxypyrazole derivative and preparation method and application thereof	20200324
CN-112707902-A	TGF-beta receptor inhibitors	20200323
WO-2021181122-A1	Gpr52 modulator compounds	20200313

Complexity:	78.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	174.94329
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	174.94329
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2