2-Bromo-6-fluoro-4-(trifluoromethyl)quinoline CAS596845-30-6

2-Bromo-6-fluoro-4-(trifluoromethyl)quinoline CAS596845-30-6

Min.Order / FOB Price:Get Latest Price

1 Metric Ton	FOB Price:USD 15.0000 -20.0000

1 Metric Ton

FOB Price:USD 15.0000 -20.0000

Min.Order :1 Metric Ton
Purity: 98%
Payment Terms : T/T,MoneyGram,Other

Keywords

2-Bromo-6-fluoro-4-(trifluoromethyl)quinoline 2-Bromo-6-fluoro-4-(trifluoromethyl)quinoline ,97% Quinoline, 2-bromo-6-fluoro-4-(trifluoromethyl)-

Quick Details

Appearance:liquid
Application:For scientific research
PackAge:plastic drum
ProductionCapacity:100|Metric Ton|Month
Storage:Store sealed and dry.
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:

The density is 1.722

The boiling point is 295ºC

Melting point 108-109ºC

Molecular formula C10H4BrF4N

Molecular weight 294.04300

Flash point 132ºC

Accurate mass 292.94600

PSA 12.89000

LogP 4.15520

Refractive index 1.556

Molecular structure

1. Molar refractive index: 54.85

2, molar volume (cm3/mol) : 170.6

3. Isotropic specific volume (90.2K) : 420.0

4. Surface tension (dyne/cm) : 36.6

5. Polarization (10-24cm3) : 21.74

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) :4.2

2. Number of hydrogen bond donors :0

3. Number of hydrogen bond receptors :5

4. Number of rotatable bonds :0

5. Number of tautomers: None

6. Topological molecular polar surface area 12.9

7. Number of heavy atoms :16

8. Surface charge :0

9. Complexity :258

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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