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Ondansetron Hydrochloride Dihydrate
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Ondansetron Hydrochloride Dihydrate

CAS: 103639-04-9

Ref. 86-MM0252.00-0250

250mg
376.00 €
Estimated delivery in United States, on Friday 17 May 2024

Product Information

Name:
Ondansetron Hydrochloride Dihydrate
Controlled Product
Synonyms:
  • 1,2,3,9-Tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one monohydrochloride dihydrate
  • Zofran
  • Zophren
  • GR 38032F
  • Ondansetron hydrochloride (GR 38032F)
  • Ondansetron related
  • (+-)-2,3-Dihydro-9-Methyl-3-((2-Methylimidazol-1-Yl)Methyl)Carbazol-4(1H)-One Monohydrochloride Dihydrate
  • 1,2,3,9-Tetrahydro-9-Methyl-3-[(2-Methyl-1H-Imidazol-1-Yl)Methyl]-4H-Carbazol-4-One Hydrochloride Dihydrate
  • 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide hydrochloride (1:1)
  • 4H-Carbazol-4-One, 1,2,3,9-Tetrahydro-9-Methyl-3-((2-Methyl-1H-Imidazol-1-Yl)Methyl)-, Monohydrochloride, (+-)-, Dihydrate
  • See more synonyms
  • 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-, monohydrochloride
  • 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-, hydrochloride, hydrate (1:1:2)
  • 9-Methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-4H-carbazol-4-one monohydrochloride
  • 9-Methyl-3-[(2-Methylimidazol-1-Yl)Methyl]-2,3-Dihydro-1H-Carbazol-4-One Dihydrate Hydrochloride
  • 9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one hydrochloride (1:1)
  • 9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one hydrochloride dihydrate
  • Carbazol-4-One Dihydrate
  • Odansetron Hydrochloride Dihydrate
  • Ondansetron HCl
  • Ondansetron Hcl Dihydrate
  • Ondansetron Hydrochloride Hydrate
  • Zofran ODT
  • Zudan
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
365.85
Formula:
C18H19N3O·ClHH2O
Color/Form:
Neat
InChI:
, 1H, /h3-6,9-10,13H,7-8,11H2,1-2H3, InChI=1S/C18H19N3O.ClH.2H2O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2, 2*1H2,
InChI key:
InChIKey=RADDNFCKEODENI-UHFFFAOYSA-N
SMILES:
Cc1nccn1CC1CCc2c(c3ccccc3n2C)C1=O.Cl.O.O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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