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1,3-Dihydro-2H-benzimidazole-2-thione 2H-Benzimidazole-2-thione, 1,3-dihydro- 2,3-dihydro-1H-benzimidazole-2-thione
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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Density 1.4± 0.1g /cm3
Boiling point 332.1±25.0 °C at 760 mmHg
Melting point 300-304 °C(lit.)
Molecular formula C7H6N2S
Molecular weight 150.201
Flash point 154.7±23.2 °C
Accurate mass 150.025162
PSA 67.48000
LogP 2.48
Appearance character yellow or white crystal
Vapor pressure 0.0±0.7 mmHg at 25°C
Refractive index 1.771
Storage condition
Ventilate low temperature dry store, pay attention to fire prevention, sun protection.
stability
1. Soluble in ethanol, acetone, ethyl acetate, insoluble in methylene chloride, chloroform, benzene, ether and gasoline, insoluble in water.
2. Odorless but bitter, non-toxic.
3. Dissolve in alkaline solution
Water solubility < 0.1g /100 mL at 23.5 ºC
Molecular structure
1. Molar refractive index: 43.74
2, molar volume (cm3/mol) : 107.9
3. Isotropic volume (90.2K) : 315.5
4. Surface tension (dyne/cm) : 72.9
5. Polarization (10-24cm3) : 17.34
Computational chemistry
1. Reference value of hydrophobic parameter calculation (XlogP) : 1.9
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond receptors: 0
4. Number of rotatable bonds: 0
5. Topological molecular polar surface area (TPSA) : 24.1
6. Number of heavy atoms: 10
7. Surface charge: 0
8. Complexity: 142
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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