1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine

Names

[ CAS No. ]:
437711-26-7

[ Name ]:
1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C10H7ClF3N3

[ Molecular Weight ]:
261.63100

[ Exact Mass ]:
261.02800

[ PSA ]:
43.84000

[ LogP ]:
3.70790

Safety Information

[ HS Code ]:
2933199090

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(2-chlorophenyl)-4-isobutylpyrazine-2,3(1H,4H)-dione
  • 1-(2-Chlorophenyl)-3-(2-((2-methyl-6-((4-methylpyridin-2-yl)amino)pyrimidin-4-yl)amino)ethyl)urea
  • 1-(2-chlorophenyl)-N-[[4-[[(2-chlorophenyl)methylideneamino]methyl]cyclohexyl]methyl]methanimine,dihydrochloride
  • 1-(2-CHLOROPHENYL)IMIDAZOLINE-2-THIONE
  • 1-(2-chlorophenyl)-3-(1-phenylethyl)thiourea
  • 1-(2-Chlorophenyl)-3-methyl-3-[1-(6-methylpyridazin-3-yl)azetidin-3-yl]urea
  • 1-(2-Chlorophenyl)-3,3-dimethoxypropan-1-one
  • 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-, anhydride with boric acid (H3BO3) (1:1), dianhydride with acetic acid
  • rac-(1R,2S)-2-(pentan-2-yl)cyclopropan-1-amine
  • 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-3-[2-[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]sulfanylethyl]thiourea
  • 1H-Imidazole-4,5-dicarboxylic acid, 1-[[[2-methoxy-5-[(2-methylbutoxy)carbonyl]benzoyl]amino](2-octadecyl-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)methyl]-, 4,5-dimethyl ester
  • Olean-12-ene-28,29-dioic acid, 3-[(O-I(2)-D-glucopyranosyl-(1a3)-O-I(2)-D-xylopyranosyl-(1a2)-I(2)-D-glucopyranosyl)oxy]-23-hydroxy-, 28-I(2)-D-glucopyranosyl 29-methyl ester, (3I(2),4I+/-,20I(2))-
  • Poly(oxy-1,2-ethanediyl), I+/--(3-carboxy-1-oxopropyl)-I-[4-[[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl]oxy]-1,4-dioxobutoxy]-
  • 2-[(5-Chloro-6-fluoro-4-pyrimidinyl)amino]-5-[2-[6-[[4-fluoro-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino]-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl]-1,4-benzenedisulfonic acid
  • Benzenemethanaminium, N-[4-[[4-(diethylamino)-2-methylphenyl][4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, inner salt
  • (3I(2),5I+/-,6I(2),25S)-26-(I(2)-D-Glucopyranosyloxy)-6,22-dihydroxyfurostan-3-yl O-I(2)-D-glucopyranosyl-(1a2)-O-[I(2)-D-glucopyranosyl-(1a3)]-O-I(2)-D-glucopyranosyl-(1a4)-I(2)-D-galactopyranoside
  • 8-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-(4-hydroxyphenyl)-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-I(2)-D-glucopyranosyl]oxy]pyrano[4,3,2-de]-1-benzopyrylium
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