Levofloxacin hydrat...

Levofloxacin hydrate CAS138199-71-0
Levofloxacin hydrate CAS138199-71-0

Levofloxacin hydrate CAS138199-71-0

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price:USD 7.0000 -9.0000

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

Keywords

Levofloxacin 7H-1,4-Oxazino[2,3,4-ij]quinoline-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, (3S)-, hydrate (1:1) (3S)-9-Fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid hydrate (1:1)

Quick Details

  • Appearance:Light yellow crystalline powder
  • Application:For scientific research
  • PackAge:fiber can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Sealed package. Store in a cool, dry place.
  • Transportation:BY AIR/LAND/SEA

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 1.48g/cm3

The boiling point is 571.5ºC at 760mmHg

Melting point 214-216°C

Molecular formula C18H20FN3O4.0.5H2O

Molecular weight 370.38

PSA 84.24000

LogP 1.48260

Vapor pressure 6.7E-14mmHg at 25°C

Storage conditions were -20°C Freezer

Molecular structure

1. Molar refractive index: 91.09

 

2, molar volume (cm3/mol) : 268.2

 

3. Isotropic volume (90.2K) : 742.2

 

4. Surface tension (dyne/cm) : 58.6

 

5. Polarization (10-24cm3) : 37.98

 

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) : None

 

2. Number of hydrogen bond donors :3

 

3. Number of hydrogen bond receptors :17

 

4. Number of rotatable bonds :4

 

5. Number of tautomers: None

 

6. Topological molecular polar surface area 148

 

7. Number of heavy atoms :53

 

8. Surface charge :0

 

9. Complexity :634

 

10. Number of isotope atoms :0

 

11. Determine the number of atomic constitutive centers :2

 

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 :3

 

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