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N-tert-Butyl-2-benzothiazolesulfenamide Chemical N-(1,3-benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amine
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 1.2 ± 0.1 g/cm3
Boiling point 344.1 ± 25.0 ° C at 760 mmHg
Melting point 105 ° C
Molecular formula C11H14N2S2
Molecular weight 238.372
Flash point 161.9 ± 23.2 ° C
Accurate quality 238.059845
PSA 78.46000
LogP 4.49
Steam pressure 0.0 ± 0.8 mmHg at 25 ° C
Refractive index 1.642
Storage conditions
Seal in a cool and dry place to avoid direct sunlight. Ensure that the workplace has good ventilation facilities. Sealed storage. Keep away from ignition sources and store away from oxidants.
Stability
Avoid contact with oxides.
Molecular structure
1. Molar refractive index: 70.43
2. Molar volume (cm3/mol): 194.9
3. Isometric volume (90.2K): 526.1
4. Surface tension (dyne/cm): 53.0
5. Polarization rate (10-24cm3): 27.92
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond receptors: 4
4. Number of rotatable Chemical bond: 3
5. Number of Tautomer: none
6. Topological molecule Polar surface area 78.5
7. Number of heavy atoms: 15
8. Surface charge: 0
9. Complexity: 215
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 0
13. Determine the number of Chemical bond stereo centers: 0
14. Number of uncertain Chemical bond stereostructural centers: 0
15. Number of Covalent bond units: 1
Delivery
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Suitable for more than 50kg |
Suitable for more than 500kg |
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