5-(3-methyl-1H-indazol-5-yl)-1,3,4-thiadiazol-2-amine (885223-59-6)

Identification
Name:	5-(3-methyl-1H-indazol-5-yl)-1,3,4-thiadiazol-2-amine
Synonyms:	1,3,4-Thiadiazol-2-amine, 5-(3-methyl-1H-indazol-5-yl)-;5-(3-Methyl-1H-indazol-5-yl)-1,3,4-thiadiazol-2-amine;LogP
CAS:	885223-59-6
Molecular Formula:	C₁₀H₉N₅S
Molecular Weight:	231.277
InChI:	InChI=1/C10H9N5S/c1-5-7-4-6(2-3-8(7)13-12-5)9-14-15-10(11)16-9/h2-4H,1H3,(H2,11,15)(H,12,13)
Molecular Structure:
Properties
Flash Point:	271.098°C
Boiling Point:	524.649°C at 760 mmHg
Density:	1.493g/cm³
Refractive index:	1.778
Flash Point:	271.098°C
Safety Data

Other Product

1,3,4-Thiadiazol-2-amine,5-(3-methyl-1H-indazol-5-yl)-N-[[(2S,4S)-4-phenyl-2-pyrrolidinyl]methyl]-
1,3,4-Thiadiazol-2-amine,5-(3-methyl-1H-indazol-5-yl)-N-[[(2S,3R)-3-phenyl-2-pyrrolidinyl]methyl]-
2-Propanol,1-[[5-(3-methyl-1H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-phenoxy-,mono(trifluoroacetate) (salt)
3-(4-methylpiperazin-1-yl)-1H-indazol-5-amine
1,3,4-Thiadiazol-2-amine,N-[(2-amino-2,3-dihydro-1H-inden-2-yl)methyl]-5-(3-methyl-1H-indazol-5-yl)-
1,3,4-Thiadiazol-2-amine,5-(1H-indazol-5-yl)-N-[[(2S,4S)-4-phenyl-2-pyrrolidinyl]methyl]-
1,3,4-Thiadiazol-2-amine,5-(1H-indazol-5-yl)-N-[[(2S,4R)-4-(phenylmethoxy)-2-pyrrolidinyl]methyl]-
1H-Indazol-5-amine,3-(4-morpholinyl)-, hydrochloride (1:2)
5-(1-Methyl-1H-pyrazol-4-yl)-1H-indazol-3-amine
1-Azabicyclo[2.2.2]octan-3-amine,N-[4-(3-methyl-1H-indazol-5-yl)phenyl]-
1H-Indazol-5-amine, 3-(4-methoxyphenyl)-1-(tetrahydro-2H-pyran-2-yl)-
1H-Indazol-5-amine, 3-(4-pyridinyl)-1-(tetrahydro-2H-pyran-2-yl)-
Thieno[3,2-d]pyrimidin-4-amine,N-[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]-6-[(2R)-2-pyrrolidinylethynyl]-
Thieno[3,2-d]pyrimidin-4-amine,N-[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]-6-[(2R)-2-pyrrolidinylethynyl]-, trifluoroacetate
1H-Indazol-5-amine, 3-(1H-pyrrol-2-yl)-
Phenol,4-[(2S)-2-amino-3-[[5-(1H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-chloro-
Benzeneethanol,a-[[[5-(3-methyl-1H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]amino]methyl]-,mono(trifluoroacetate) (salt)
1H-Indazol-5-amine,3-methyl-
1H-Indazol-3-amine, 5-methyl-
N-(1-benzylpiperidin-3-yl)-1H-indazol-5-amine