3-phenyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole

Suppliers

Names

[ CAS No. ]:
10183-74-1

[ Name ]:
3-phenyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole

[Synonym ]:
4H-Pyrrolo[1,2-b]pyrazole,5,6-dihydro-3-phenyl
Withasomnine

Chemical & Physical Properties

[ Density]:
1.183g/cm3

[ Boiling Point ]:
358.818ºC at 760 mmHg

[ Molecular Formula ]:
C12H12N2

[ Molecular Weight ]:
184.23700

[ Flash Point ]:
170.807ºC

[ Exact Mass ]:
184.10000

[ PSA ]:
17.82000

[ LogP ]:
2.49630

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.656

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Phenylboronic acid
  • Benzaldehyde
  • (2-Nitrovinyl)benzene
  • 4-Pentenoicacid, 4-nitro-5-phenyl-, ethyl ester
  • (Trimethylsilyl)diazomethane
  • 5-(3-bromopropyl)-4-phenyl-1H-pyrazole

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

  • ethyl 5,5-dimethyl-4-methylene-2-phenyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylate
  • 3-Iodo-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
  • 3-nitro-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid
  • 3-bromo-4H,5H,6H-pyrrolo[1,2-b]pyrazole
  • 2-bromo-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylic acid
  • Galunisertib (LY2157299)
  • 3-amino-N-(butan-2-yl)-N-methylbenzene-1-sulfonoimidamide
  • 3-amino-N-cyclopropyl-N-methylbenzene-1-sulfonoimidamide
  • 3-amino-N-cyclobutyl-N,N-diethylbenzene-1-sulfonoimidamide
  • 3-[N-ethyl-S-[ethyl(2-methylpropyl)amino]sulfonimidoyl]aniline
  • 3-amino-N-cyclopropyl-N-methyl-N-(pentan-3-yl)benzene-1-sulfonoimidamide
  • 2-(Aminomethyl)-4-butanoyl-1lambda6-thiomorpholine-1,1-dione
  • 2-(Aminomethyl)-4-(1-methylcyclopropanecarbonyl)-1lambda6-thiomorpholine-1,1-dione
  • 1-[(1,1-Dioxo-1lambda6-thiomorpholin-2-yl)methyl]-3-(2-methylpropyl)urea
  • 2-(aminomethyl)-1,1-dioxo-N-propyl-1lambda6-thiomorpholine-4-carboxamide
  • 2,2-Difluoro-3-{[2-(2-hydroxyethoxy)ethyl]amino}propanoic acid
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