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5,6,7,8-Tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine

5,6,7,8-Tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine - CAS 14292-44-5

Name: 5,6,7,8-Tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB009469
Product Name:	5,6,7,8-Tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine
CAS:	14292-44-5
Synonyms:	5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine
Description:	5,6,7,8-Tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine (CAS# 14292-44-5) is a useful research chemical.
Molecular Weight:	168.26
Molecular Formula:	C8H12N2S
Canonical SMILES:	C1CCC2=C(CC1)SC(=N2)N
InChI:	InChI=1S/C8H12N2S/c9-8-10-6-4-2-1-3-5-7(6)11-8/h1-5H2,(H2,9,10)
InChI Key:	RTUODTFOELDCNI-UHFFFAOYSA-N
Boiling Point:	330.7 °C at 760 mmHg
Density:	1.21 g/cm³
MDL:	MFCD02663887
LogP:	2.57540

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Related Functional Groups

Nitrogen Compounds

[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]C4H4ClN3O2
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1170836-25-5]C8H11N3O2
1-Cyclopentyl-5-nitro-1H-pyrazole
[5724-76-5]C7H9NO4
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid

GHS Hazard Statement:	H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P280, P305+P351+P338, and P337+P313
Signal Word:	Warning

Publication Number	Title	Priority Date
CA-2973739-A1	Imidazo[2,1-b]thiazole and 5,6-dihydroimidazo[2,1-b]thiazole derivatives useful as s100-inhibitors	20150203
JP-2018503692-A	Imidazo [2,1-b] thiazole and 5,6-dihydroimidazo [2,1-b] thiazole derivatives useful as S100 inhibitors	20150203
KR-20170113627-A	S100-imidazo [2,1-b] thiazole and 5,6-dihydroimidazo [2,1-b] thiazole derivatives	20150203
US-10385069-B2	Imidazo[2,1-B]thiazole and 5,6-dihydroimidazo[2,1-B]thiazole derivatives useful as S100-inhibitors	20150203
US-2018282348-A1	Imidazo[2,1-b]thiazole and 5,6-dihydroimidazo[2,1-b]thiazole derivatives useful as s100-inhibitors	20150203

Complexity:	140
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	168.07211956
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	168.07211956
Rotatable Bond Count:	0
Topological Polar Surface Area:	67.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1