4-(Bromomethyl)-1-methyl-1H-indazole - CAS 1092961-03-9

Catalog:	BB002430
Product Name:	4-(Bromomethyl)-1-methyl-1H-indazole
CAS:	1092961-03-9
Synonyms:	4-(bromomethyl)-1-methylindazole; 4-(bromomethyl)-1-methylindazole

Technical Data

Patents

Computed Properties

IUPAC Name:	4-(bromomethyl)-1-methylindazole
Description:	4-(Bromomethyl)-1-methyl-1H-indazole (CAS# 1092961-03-9) is a useful research chemical.
Molecular Weight:	225.09
Molecular Formula:	C9H9BrN2
Canonical SMILES:	CN1C2=CC=CC(=C2C=N1)CBr
InChI:	InChI=1S/C9H9BrN2/c1-12-9-4-2-3-7(5-10)8(9)6-11-12/h2-4,6H,5H2,1H3
InChI Key:	VMSIVUQHLANBHP-UHFFFAOYSA-N
Storage:	Sealed in dry, 2-8 °C
MDL:	MFCD11052619
LogP:	2.46820

Publication Number	Title	Priority Date
WO-2019149657-A1	Benzyl-, (pyridin-3-yl)methyl- or (pyridin-4-yl)methyl-substituted oxadiazolopyridine derivatives as ghrelin o-acyl transferase (goat) inhibitors	20180202
AU-2019215707-A1	Benzyl-, (pyridin-3-yl)methyl- or (pyridin-4-yl)methyl-substituted oxadiazolopyridine derivatives as ghrelin O-acyl transferase (GOAT) inhibitors	20180202
BR-112020013082-A2	benzyl-, (pyridin-3-yl) methyl- or (pyridin-4-yl) methyl-substituted oxadiazolopyridine derivatives as ghrelin o-acyl transferase (goat) inhibitors	20180202
CN-111655700-A	Benzyl-, (pyridin-3-yl) methyl-or (pyridin-4-yl) methyl-substituted oxadiazolopyridine derivatives as ghrelin O-acyltransferase (GOAT) inhibitors	20180202
EP-3746451-A1	Benzyl-, (pyridin-3-yl)methyl- or (pyridin-4-yl)methyl-substituted oxadiazolopyridine derivatives as ghrelin o-acyl transferase (goat) inhibitors	20180202

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Related Functional Groups

Indazoles

[1956318-62-9]
3-Amino-5-[(3,5-difluorophenyl)difluoromethyl]-1H-indazole
[1260381-83-6]
5-Bromo-7-fluoro-1H-indazole
[78299-75-9]
5-Benzyloxy-1H-indazole
[1095539-84-6]
6-Bromo-1,3-dimethyl-1H-indazole
[404827-78-7]
4-Fluoro-1H-indazol-3-amine
[937601-52-0]
3-(3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)butanenitrile

Complexity:	163
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	223.99491
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	223.99491
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1