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Benzenebutanoic acid, 4-[bis(2-chloroethyl)amino]- Chlorambucil EINECS 206-162-0
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 460.1±40.0 °C at 760 mmHg
Melting point 64ºC
Molecular formula C14H19Cl2NO2
Molecular weight 304.212
Flash point 232.1±27.3 °C
Accurate mass 303.079285
PSA 40.54000
LogP 3.10
Appearance characters beige powder
Vapor pressure 0.0±1.2 mmHg at 25°C
Refractive index 1.570
Storage conditions The warehouse is low temperature, ventilated and dry, and stored separately from food raw materials
Stable, but may be light sensitive. Store cold. Incompatible with strong oxidizing agents. Stable, but may be light sensitive. Store cold. Incompatible with strong oxidizing agents.
Water solubility < 0.01g /100 mL at 22 ºC
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :3
4. Number of rotatable bonds :9
5. Number of tautomers: None
6. Topological molecular polar surface area :40.5
7. Number of heavy atoms :19
8. Surface charge :0
9. Complexity :250
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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