Haloperidol CAS52-8...

Haloperidol CAS52-86-8
Haloperidol CAS52-86-8
Haloperidol CAS52-86-8
Haloperidol CAS52-86-8
Haloperidol CAS52-86-8

Haloperidol CAS52-86-8

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price:USD 7.0000 -10.0000

  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : T/T,MoneyGram,Other

Keywords

Haloperidol MFCD00051423 Peluces

Quick Details

  • Appearance:liquid
  • Application:Haloperindol is an effective dopamine D2 receptor antagonist and a sedative.
  • PackAge:plastic can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Seal and store in a cool and dry place
  • Transportation:By sea/air/land

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after the dissolution

♦ We will test each batch to ensure quality

♦ OEM and private brand services designed for free

♦ Various cap colors available

♦ We can also provide MT1 peptide powder

2. Factory advantages

♦ Professional research team

♦ More than 5 doctors in high-tech R&D laboratories

♦ More than 1000 m2 of the factory production line to ensure stable supply

♦ More than 1200 factories to manufacture products and control quality

3. Service advantages

♦ 24-hour online service

♦ Track package information and update it for customers

♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

Details:

Density 1.2 ± 0.1 g/cm3
Boiling point 529.0 ± 50.0 ° C at 760 mmHg
Melting point 152 ° C
Molecular formula C21H23ClFNO2
Molecular weight 375.864
Flash point 273.8 ± 30.1 ° C
Accurate quality 375.140137
PSA 40.54000
LogP 3.01
Appearance: Transparent, colorless solution with no odor
Steam pressure 0.0 ± 1.5 mmHg at 25 ° C
Refractive index 1.581
Storage conditions
It should be sealed and stored away from light.
Water solubility 45% (w/v) aq 2-hydroxypropyl- β- Cyclodextrin: 0.39 mg/mL
Molecular structure
1. Molar refractive index: 101.01
2. Molar volume (m3/mol): 303.2
3. Isometric volume (90.2K): 797.8
4. Surface tension (dyne/cm): 47.9
5. Polarization rate (10-24cm3): 40.04
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond receptors: 4
4. Number of rotatable chemical bonds: 6
5. Number of tautomers: 2
6. Topological molecule polarity surface area 40.5
7. Number of heavy atoms: 26
8. Surface charge: 0
9. Complexity: 451
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1

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