3-(Piperidin-4-yl)-1H-indazole

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Names

[ CAS No. ]:
133455-10-4

[ Name ]:
3-(Piperidin-4-yl)-1H-indazole

[Synonym ]:
3-piperidin-4-yl-2H-indazole

Chemical & Physical Properties

[ Density]:
1.168 g/cm3

[ Boiling Point ]:
399.668ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₅N₃

[ Molecular Weight ]:
201.26800

[ Flash Point ]:
195.512ºC

[ Exact Mass ]:
201.12700

[ PSA ]:
40.71000

[ LogP ]:
2.35870

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

3-(Piperidin-4-yl)-1H-indazole hydrochloride
6-fluoro-3-(piperidin-4-yl)-1H-indazole hydrochloride
3-Piperidin-4-yl-1H-pyrrolo[2,3-b]pyridine
3-PIPERIDIN-4-YL-1H-PYRROLO[2,3-6]PYRIDINE HCL
3-piperidin-4-yl-1H-indol-5-ol
3-Piperidin-4-yl-1H-pyrazolo[3,4-b]pyrazine dihydrochloride
(3-Hydroxyphenyl) pent-2-en-3-yl (3-phosphorosooxyphenyl) phosphate
4-O-[2-(1-cyanopent-2-ynylidene)-4-[4-[4-(6-prop-2-enoyloxyhexoxy)phenoxy]carbonylcyclohexanecarbonyl]oxy-1,3-benzodithiol-7-yl] 1-O-[4-[6-(1-hydroxyprop-2-enoxy)hexoxy]phenyl] cyclohexane-1,4-dicarboxylate
methyl N-[2-[2-[5-[6-[1-(2-amino-3-methylbutanoyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl]-21-oxa-5,7-diazapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,4(8),5,9,11,14(19),15,17-nonaen-17-yl]-1H-imidazol-2-yl]-5-methylpyrrolidin-1-yl]-1-(2,6-dimethyloxan-4-yl)-2-oxoethyl]carbamate
[2-[17-[3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]oxy-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
1-[3-[[3-(3,5-Difluorophenyl)-2-[(4-methylphenyl)carbamoylamino]propanoyl]amino]-4,9,13,17-tetramethyl-2,6,12,15,18-pentaoxo-5-oxa-1,11,14,17-tetrazatricyclo[17.3.0.07,11]docosan-16-yl]ethyl dihydrogen phosphate
[9-[[3-(3,5-Difluorophenyl)-2-[[3-(trifluoromethoxy)phenyl]carbamoylamino]propanoyl]amino]-10,15,19-trimethyl-2,8,12,18,21-pentaoxo-11-oxa-1,7,17,20-tetrazatetracyclo[20.4.0.03,7.013,17]hexacosan-5-yl] dihydrogen phosphate
2-iodoethyl N-[1-[2-[6-[11-[2-[1-[2-(2-fluoroethoxycarbonylamino)-3-methylbutanoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]-3H-benzimidazol-5-yl]-2-methyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-1H-benzimidazol-2-yl]-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
15-Chloro-16,18-dimethyl-12-(2-morpholin-4-yl-2-oxoethoxy)imino-3-oxabicyclo[12.4.0]octadeca-1(14),6,10,15,17-pentaen-2-one;4,16,18-trimethyl-12-(2-oxo-2-piperidin-1-ylethoxy)imino-3-oxabicyclo[12.4.0]octadeca-1(18),6,10,14,16-pentaen-2-one
CID 139291212
9,18-Dihydroxy-4,16-dimethyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione;18-hydroxy-9-[(4-methoxyphenyl)methoxy]-4,16-dimethyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione

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