CasNo.17025-47-7,Phenyl tribromomethyl sulfone,(17025-47-7) Suppliers

1 Kilogram	FOB Price:USD 50.0000 -100.0000

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

Keywords

Phenyl tribromomethyl sulfone Benzene, [(tribromomethyl)sulfonyl]- ((Tribromomethyl)sulfonyl)benzene

Quick Details

Appearance:White powder
Application:Ribociclib succinate (LEE011 succinate) is a highly specific CDK4/6 inhibitor with IC50 values of 10 nM and 39 nM, respectively, and activity against the cyclin B/CDK1 complex is 1000 times less t...
PackAge:fiber 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 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 2.3 ± 0.1 g/cm3
Boiling point 373.8 ± 42.0 ° C at 760 mmHg
Melting point 145-147 ° C (lit.)
Molecular formula C7H5Br3O2S
Molecular weight 392.890
Flash point 179.9 ± 27.9 ° C
Accurate quality 389.756012
PSA 42.52000
LogP 4.51
Appearance: White crystalline powder
Steam pressure 0.0 ± 0.8 mmHg at 25 ° C
Refractive index 1.664
Storage conditions Room temperature
Water solubility soluble in acetone
Molecular structure
1. Molar refractive index: 63.38
2. Molar volume (m3/mol): 170.8
3. Isometric volume (90.2K): 478.1
4. Surface tension (3.0 dyne/cm): 61.4
5. Polarization rate (0.5 10-24cm 3): 25.12
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 2
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: None
6. Topological molecule polarity surface area 42.5
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 256
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
More
1. Character: White like crystalline powder
2. Density (g/mL, 25/4 ℃): Uncertain
3. Relative vapor density (g/mL, air=1): uncertain
4. Melting point (º C): 145-149
5. Boiling point (º C, atmospheric pressure): uncertain
6. Boiling point (º C, 5.2kPa): uncertain
7. Refractive index: uncertain
8. Flash point (º C): uncertain
9. Specific rotation (º): Uncertain
10. Autoignition point or ignition temperature (º C): uncertain
11. Vapor pressure (kPa, 25 º C): uncertain
12. Saturated vapor pressure (kPa, 60 º C): uncertain
13. Heat of combustion (KJ/mol): uncertain
14. Critical temperature (º C): uncertain
15. Critical pressure (KPa): uncertain
16. logarithmic value of oil-water (octanol/water) distribution coefficient: uncertainty
17. Upper explosion limit (%, V/V): uncertain
18. Lower explosive limit (%, V/V): uncertain
19. Solubility: Uncertain