6-Bromo-3-cyclopropyl-1H-indazole - CAS 1311197-90-6

Catalog:	BB007256
Product Name:	6-Bromo-3-cyclopropyl-1H-indazole
CAS:	1311197-90-6
Synonyms:	6-bromo-3-cyclopropyl-2H-indazole; 6-bromo-3-cyclopropyl-2H-indazole

Technical Data

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Computed Properties

IUPAC Name:	6-bromo-3-cyclopropyl-2H-indazole
Description:	6-Bromo-3-cyclopropyl-1H-indazole (CAS# 1311197-90-6) is a useful research chemical.
Molecular Weight:	237.10
Molecular Formula:	C10H9BrN2
Canonical SMILES:	C1CC1C2=C3C=CC(=CC3=NN2)Br
InChI:	InChI=1S/C10H9BrN2/c11-7-3-4-8-9(5-7)12-13-10(8)6-1-2-6/h3-6H,1-2H2,(H,12,13)
InChI Key:	ZVQAEYFKLBCBMY-UHFFFAOYSA-N
LogP:	3.20280

Publication Number	Title	Priority Date
WO-2018234353-A1	NOVEL SUBSTITUTED INDOLE AND INDAZOLE COMPOUNDS AS INHIBITORS OF PHOSPHODIESTERASE	20170620
AU-2016355710-A1	Modulators of ROR-gamma	20151120
EP-3377482-A1	Modulators of ror-gamma	20151120
KR-20180086221-A	Regulators of ROR-gamma	20151120
US-2019322687-A1	Modulators of ror-gamma	20151120

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Related Functional Groups

Indazoles

[1082041-85-7]
5-Bromo-4-fluoro-1H-indazole
[1260381-83-6]
5-Bromo-7-fluoro-1H-indazole
[3176-66-7]
7-Methyl-1H-indazole
[1082041-90-4]
5-Bromo-4-chloro-1H-indazole
[1095539-84-6]
6-Bromo-1,3-dimethyl-1H-indazole
[1000341-72-9]
7-Bromo-4-fluoro-1H-indazole

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

Complexity:	205
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	235.99491
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	235.99491
Rotatable Bond Count:	1
Topological Polar Surface Area:	28.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8