(5-benzyloxy-1(2)H-indazol-3-yl)-acetic acid

Names

[ CAS No. ]:
55362-48-6

[ Name ]:
(5-benzyloxy-1(2)H-indazol-3-yl)-acetic acid

[Synonym ]:
(5-Benzyloxy-1(2)H-indazol-3-yl)-essigsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14N2O3

[ Molecular Weight ]:
282.29400

[ Exact Mass ]:
282.10000

[ PSA ]:
75.21000

[ LogP ]:
2.76900

Precursor & DownStream

Precursor

DownStream

  • 2-(5-phenylmethoxy-2H-indazol-3-yl)acetamide
  • (5-HYDROXY-1H-INDAZOL-3-YL)-ACETIC ACID

Related Compounds

  • (5-benzyloxy-1(2)H-indazol-3-yl)-acetic acid amide
  • (5-benzyloxy-1(2)H-indazol-3-yl)-acetic acid ethyl ester
  • 5-methoxyindazole-3-aceticacid
  • (5-Chloro-1H-indazol-3-yl)acetic acid
  • BRN 0793218
  • ethyl 2-(2H-indazol-3-yl)acetate
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazolo[3,4-b]pyridine
  • (3AR,6aR)-3,3-dimethylhexahydro-2H-furo[2,3-c]pyrrole
  • 3-Thiophenecarboxylic acid, 2-[[(2,6-difluorophenyl)methyl][(1-methylethoxy)carbonyl]amino]-4-[(dimethylamino)methyl]-5-(4-nitrophenyl)-, ethyl ester
  • (S)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)-2-methoxyethanamine
  • (R)-1-(3,4-Dimethoxyphenyl)but-3-en-1-amine
  • (R)-1-(3-Bromo-5-(trifluoromethoxy)phenyl)-2-methylpropan-1-amine
  • Ethyl 5-formylbenzo[d]oxazole-2-carboxylate
  • (14bS)-4,5,6,7-Tetrahydro-2-iododinaphtho[2,1-b:1 inverted exclamation marka,2 inverted exclamation marka-d][1,6]dioxecin
  • D-Myo-inositol, 4-(dihydrogen phosphate) 1-(2,3-dihydroxypropyl hydrogen phosphate) tripotassium salt
  • rel-(2R,4S)-Pentane-2,4-diyldibenzene
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