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N-[(1R)-5-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-1-yl]-N'-1H-indazol-4-ylurea

N-[(1R)-5-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-1-yl]-N'-1H-indazol-4-ylurea Struktur
808756-71-0
CAS-Nr.
808756-71-0
Englisch Name:
N-[(1R)-5-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-1-yl]-N'-1H-indazol-4-ylurea
Synonyma:
ABT-102;CHEMBL398338;ABT-102 (ABT102);ABT 102, 10 mM in DMSO;N-(5-tert-Butylindan-1-yl)-N'-(1H-indazol-4-yl)urea;1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea;N-[(1R)-5-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-1-yl]-N'-1H-indazol-4-ylurea;Urea, N-[(1R)-5-(1,1-dimethylethyl)-2,3-dihydro-1H-inden-1-yl]-N'-1H-indazol-4-yl-
CBNumber:
CB42516240
Summenformel:
C21H24N4O
Molgewicht:
348.44146
MOL-Datei:
808756-71-0.mol

N-[(1R)-5-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-1-yl]-N'-1H-indazol-4-ylurea Eigenschaften

Siedepunkt:
529.5±42.0 °C(Predicted)
Dichte
1.24
pka
13.04±0.20(Predicted)

Sicherheit

N-[(1R)-5-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-1-yl]-N'-1H-indazol-4-ylurea Chemische Eigenschaften,Einsatz,Produktion Methoden

N-[(1R)-5-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-1-yl]-N'-1H-indazol-4-ylurea Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


N-[(1R)-5-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-1-yl]-N'-1H-indazol-4-ylurea Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 20)Lieferanten
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CONIER CHEM AND PHARMA LIMITED
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TargetMol Chemicals Inc.
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TargetMol Chemicals Inc.
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Shanghai Synchem Pharma Co., ltd 21-619849051-1 18521059765
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SPIRO PHARMA
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Shanghai EFE Biological Technology Co., Ltd. 021-65675885 18964387627
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Shanghai Biopharmaleader Co., Ltd. +86 18721201413
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BOC Sciences --
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Jinan Jiuli Biotechnology Co. , Ltd. 15865264761
486064515@qq.com China 4774 58

  • N-[(1R)-5-(1,1-Dimethylethyl)-2,3-dihydro-1H-inden-1-yl]-N'-1H-indazol-4-ylurea
  • ABT-102
  • N-(5-tert-Butylindan-1-yl)-N'-(1H-indazol-4-yl)urea
  • 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea
  • ABT-102 (ABT102)
  • CHEMBL398338
  • Urea, N-[(1R)-5-(1,1-dimethylethyl)-2,3-dihydro-1H-inden-1-yl]-N'-1H-indazol-4-yl-
  • ABT 102, 10 mM in DMSO
  • 808756-71-0
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