5-Bromo-2-chloro-3-dimethoxymethyl-pyridine - CAS 928653-74-1

Name: 5-Bromo-2-chloro-3-dimethoxymethyl-pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB040677
Product Name:	5-Bromo-2-chloro-3-dimethoxymethyl-pyridine
CAS:	928653-74-1
Synonyms:	5-bromo-2-chloro-3-(dimethoxymethyl)pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	5-bromo-2-chloro-3-(dimethoxymethyl)pyridine
Description:	5-Bromo-2-chloro-3-dimethoxymethyl-pyridine (CAS# 928653-74-1) is a useful research chemical.
Molecular Weight:	266.52
Molecular Formula:	C8H9BrClNO2
Canonical SMILES:	COC(C1=CC(=CN=C1Cl)Br)OC
InChI:	InChI=1S/C8H9BrClNO2/c1-12-8(13-2)6-3-5(9)4-11-7(6)10/h3-4,8H,1-2H3
InChI Key:	NXUPENSPQULNNP-UHFFFAOYSA-N
Boiling Point:	276.6 °C at 760 mmHg
Purity:	95 %
Density:	1.535 g/cm³
MDL:	MFCD08741522
LogP:	2.78890

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Related Functional Groups

Pyridines

[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide
[76006-14-9]C6H4ClN3
3-Chloro-1H-pyrazolo[3,4-c]pyridine
[1087659-19-5]C14H12N2O4
3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid
[1122-43-6]C7H9NO
3-Hydroxy-2,6-dimethylpyridine

Publication Number	Title	Priority Date
US-2021078996-A1	Hpk1 antagonists and uses thereof	20190913
US-2021078997-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROL[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021078998-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021087189-A1	SUBSTITUTED ISINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,3-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021087190-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913

Complexity:	157
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	264.95052
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	264.95052
Rotatable Bond Count:	3
Topological Polar Surface Area:	31.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1