Min.Order / FOB Price:Get Latest Price
1 Kilogram |
FOB Price:USD 7.0000 -9.0000 |
2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1λ<sup>6</sup>-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylethyl)-, S,S-dioxide a,a-Bis(6-bromo-5-hydroxycarvacryl)-a-hydroxy-o-toluenesulfonic Acid g-Sultone
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
Density 1.5± 0.1g /cm3
Boiling point 614.3±55.0 °C at 760 mmHg
Melting point 204 °C
Molecular formula C27H28Br2O5S
Molecular weight 624.381
Flash point 325.3±31.5 °C
Accurate mass 622.002380
PSA 92.21000
LogP 8.60
Appearance character purple to pink powder
Vapor pressure 0.0±1.8 mmHg at 25°C
Refractive index 1.634
Storage condition
This product should be sealed in a cool and dry place.
stability
1. Quinone hydrate is red crystal.
Water is slightly soluble
Molecular structure
1. Molar refractive index: 144.79
2. Molar volume (cm3/mol) : 404.8
3, equal sheet volume (90.2K) : 1098.1
4. Surface tension (dyne/cm) : 54.1
5. Polarization (10-24cm3) : 57.40
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :7.6
2. Number of hydrogen bond donors :2
3. Number of hydrogen bond receptors :5
4. Number of rotatable bonds :4
5. Number of tautomers :45
6. Topological molecular polar surface area 92.2
7. Number of heavy atoms :35
8. Surface charge :0
9. Complexity :818
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
Delivery
By Express |
By air |
By Sea |
Suitable for under 50kg |
Suitable for more than 50kg |
Suitable for more than 500kg |
CAS NO:27813-02-1
CAS NO:2113-05-5
CAS NO:57-85-2
CAS NO:49851-31-2
CAS NO:102-97-6
CAS NO:315-30-0
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View