5-Bromo-1,2,4-thiadiazole - CAS 43201-13-4

Catalog:	BB025363
Product Name:	5-Bromo-1,2,4-thiadiazole
CAS:	43201-13-4
Synonyms:	5-bromo-1,2,4-thiadiazole; 5-bromo-1,2,4-thiadiazole

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromo-1,2,4-thiadiazole
Description:	5-Bromo-1,2,4-thiadiazole (CAS# 43201-13-4) is a useful research chemical.
Molecular Weight:	165.01
Molecular Formula:	C2HBrN2S
Canonical SMILES:	C1=NSC(=N1)Br
InChI:	InChI=1S/C2HBrN2S/c3-2-4-1-5-6-2/h1H
InChI Key:	UBUUGFLYVXDUPG-UHFFFAOYSA-N
Boiling Point:	214.3 °C at 760 mmHg
Density:	2.023 g/cm³
LogP:	1.30060

Publication Number	Title	Priority Date
US-2021130365-A1	2-azaspiro[3.4]octane derivatives as m4 agonists	20191009
US-2021107889-A1	2-azaspiro[3.4]octane derivatives as m4 agonists	20191009
WO-2021070090-A1	2-azaspiro[3.4]octane derivatives as m4 agonists	20191009
WO-2021070091-A1	5-oxa-2-azaspiro[3.4]octane derivatives as m4 agonists	20191009
WO-2021026047-A1	Heteroaryl pyrrolidine and piperidine orexin receptor agonists	20190808

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Related Functional Groups

Oxadiazole/Thiadiazole

[938459-06-4]
1-(5-Isopropyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine
[1170931-46-0]
Ethyl 3-((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate
[1170977-40-8]
Ethyl 3-(2-(3-cyclopropyl-5-(trifluoromethyl)pyrazol-1-yl)ethyl)-1,2,4-oxadiazole-5-carboxylate
[1172750-87-6]
Ethyl 3-(2-(5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)-1,2,4-oxadiazole-5-carboxylate
[1018125-37-5]
Ethyl 3-(2-fluorophenyl)-1,2,4-oxadiazole-5-carboxylate
[1006326-48-2]
Ethyl 3-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1-methyl-1H-pyrazole-5-carboxylate

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

Complexity:	50.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	163.90438
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	163.90438
Rotatable Bond Count:	0
Topological Polar Surface Area:	54 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8