Fluanisone CAS1480-...

Fluanisone CAS1480-19-9
Fluanisone CAS1480-19-9
Fluanisone CAS1480-19-9
Fluanisone CAS1480-19-9
Fluanisone CAS1480-19-9

Fluanisone CAS1480-19-9

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price:USD 8.0000 -10.0000

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

Keywords

1. Product advantages ? High purity, all above 98.5%, no impurities after dissolution ? We will test each batch to ensure quality ? OEM and private brand services designed for free ? Various cap color 4'-fluoro-4-[4-(o-methoxyphenyl)-1-piperazinyl]butyrophenone Fluanisonum [INN-Latin]

Quick Details

  • Appearance:white power
  • Application:Fluanisone is a typical antipsychotic and sedative of the butyrophenone chemical class. It is used in the treatment of schizophrenia and mania. It is also a component (along with fentanyl) of the inje
  • PackAge:fiber can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Store sealed in a cool, dry warehouse. Stay away from oxides, bases
  • Transportation:By sea/air/land

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after 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 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 1.1± 0.1g /cm3

Boiling point 511.8±50.0 °C at 760 mmHg

Melting point 67.5-68.5°

Molecular formula C21H25FN2O2

Molecular weight 356.434

Flash point 263.3±30.1 °C

Exact mass 356.190002

PSA 32.78000

LogP is 3.43

Vapor pressure 0.0±1.3 mmHg at 25°C

Refractive index 1.558

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) :3.6

 

2. Number of hydrogen bond donors :0

 

3. Number of hydrogen bond receptors :5

 

4. Number of rotatable bonds :7

 

5. Number of tautomers :2

 

6. Topological molecular polar surface area :32.8

 

7. Number of heavy atoms :26

 

8. Surface charge :0

 

9. Complexity :432

 

10. Number of isotope atoms :0

 

11. Determine the number of primary constitutive centers :0

 

12. Number of indeterminate atomic orthotropic centers :0

 

13. Determine the number of chemical bond constitutive centers :0

 

14. Number of uncertain bond constitutive centers :0

 

15. Number of covalent bond units :1

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