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EINECS 616-379-6 (R*,R*)-(±)-b-[(4-Chlorophenyl)methyl]-a-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol PACLOBUTRAZOL
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
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♦ Professional sales team
♦ Accept small order service
♦ Redelivery service if detained by customs
Density 1.2± 0.1g /cm3
Boiling point 460.9±55.0 °C at 760 mmHg
Melting point 165-166°C
Molecular formula C15H20ClN3O
Molecular weight 293.792
Flash point 232.6±31.5 °C
Accurate mass 293.129486
PSA 50.94000
LogP 2.99
Appearance properties grayish white to beige solid
Vapor pressure 0.0±1.2 mmHg at 25°C
Refractive index 1.580
Storage condition
Store in an airtight container in a cool, dry place. The storage area must be away from oxidizing agents.
stability
Stable under normal conditions, away from oxidants. It is irritating to the skin and eyes of rats and rabbits.
Computational chemistry
1. Reference value of hydrophobic parameter calculation (XlogP) :
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond receptors: 6
4. Number of rotatable bonds: 10
5. Topological molecular polar surface area (TPSA) : 102
6. Number of heavy atoms: 40
7. Surface charge: 0
8. Complexity: 300
9. Number of isotope atoms: 0
10. Determine the number of atomic constitutive centers: 0
11. Number of uncertain atomic constitutive centers: 0
12. Determine the number of chemical bond structure centers: 0
13. Number of uncertain bond structure centers: 0
14. Number of covalent bond units: 1
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