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2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-, 1,1-dioxide 4-Hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2H-1,2-benzothiazine-3-carboximidic acid 1,1-dioxide 4-hydroxy-2-méthyl-N-(5-méthyl-1,3-thiazol-2-yl)-2H-1,2-benzothiazine-3-carboxamide-1,1-dioxyde
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
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Density 1.6± 0.1g /cm3
Boiling point 581.3±60.0 °C at 760 mmHg
Melting point 255ºC
Molecular formula C14H13N3O4S2
Molecular weight 351.401
Flash point 305.4±32.9 °C
Accurate mass 351.034760
PSA 136.22000
LogP is 3.35
Appearance properties light yellow solid
Vapor pressure 0.0±1.7 mmHg at 25°C
Refractive index 1.735
Storage condition
Store in an airtight container in a cool, dry place. The storage area must be away from oxidizing agents.
Water soluble DMSO: soluble
Molecular structure
1. Molar refractive index: 85.95
2. Molar volume (cm3/mol) : 217.7
3. Isotropic volume (90.2K) : 661.7
4. Surface tension (dyne/cm) : 85.3
5. Polarization (10-24cm3) : 34.07
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :2
3. Number of hydrogen bond receptors :7
4. Number of rotatable bonds :2
5. Number of tautomers :8
6. Topological molecular polar surface area 136
7. Number of heavy atoms :23
8. Surface charge :0
9. Complexity :628
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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