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China (Mainland)
2-Bromo-6-fluoro-4-(trifluoromethyl)quinoline CAS596845-30-6 CAS NO.596845-30-6
- FOB Price: USD: 15.00-20.00 /Metric Ton Get Latest Price
- Min.Order: 1 Metric Ton
- Payment Terms: T/T,MoneyGram,Other
- Available Specifications:
一(1-100)Metric Ton一(100-300)Metric Ton一(300-1000)Metric Ton
- Product Details
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
- ProName: 2-Bromo-6-fluoro-4-(trifluoromethyl)qu...
- CasNo: 596845-30-6
- Molecular Formula: C10H4BrF4N
- Appearance: liquid
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: plastic drum
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Store sealed and dry.
- Transportation: By sea/air/land
- LimitNum: 1 Metric Ton
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