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N-Cyanoimido-S,S-dimethyl-dithiocarbonate (Cyanoimino)bis(methylthio)methane dimethyl cyano imido dithio carbonate
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± 0.1g /cm3
Boiling point 229.6±23.0 °C at 760 mmHg
Melting point 45-50 °C(lit.)
Molecular formula C4H6N2S2
Molecular weight 146.234
Flash point 92.6±22.6 °C
Accurate mass 145.997238
PSA 86.75000
LogP is 1.94
Appearance properties yellow crystalline powder
Vapor pressure 0.1±0.5 mmHg at 25°C
Refractive index 1.571
Storage condition
Seal in a cool, dry place.
This product is packed in plastic bags. Specification 25kg, 40kg. Store in a dry and ventilated place. Avoid contact with water. Do not touch skin. Transport in accordance with toxic and dangerous goods regulations.
stability
1. Use and store according to specifications and will not decompose.
2. This product is toxic. The equipment should be sealed and the operator should wear protective equipment.
Water soluble slightly soluble: methanol
Molecular structure
1. Molar refractive index: 41.19
2, molar volume (cm3/mol) : 125.3
3. Isotropic volume (90.2K) : 319.6
4. Surface tension (dyne/cm) : 42.3
5. Polarization (10-24cm3) : 16.33
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :1.9
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :4
4. Number of rotatable bonds :2
5. Number of tautomers: None
6. Topological molecular polar surface area 86.8
7. Number of heavy atoms :8
8. Surface charge :0
9. Complexity :126
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
Delivery
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Suitable for more than 50kg |
Suitable for more than 500kg |
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