Hebei Sankai Chemical Technology Co., Ltd

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Hebei Sankai Chemical Technology Co., Ltd
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2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II)

2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II) CAS NO.14516-71-3

  • FOB Price: USD: 50.00-100.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

    一(1-100)Kilogram一(100-1000)Kilogram

  • Product Details

Keywords

  • 2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II)
  • einecs 238-523-3
  • Nickel(3+) butylazanide 2,2'-sulfanediylbis[4-(2,4,4-trimethyl-2-pentanyl)phenolate] (1:1:1)

Quick Details

  • ProName: 2,2'-Thiobis(4-tert-octylphenolato)-n-...
  • CasNo: 14516-71-3
  • Molecular Formula: C32H50NNiO2S
  • Appearance: White powder
  • Application: Ribociclib succinate (LEE011 succinate...
  • DeliveryTime: 3-7days
  • PackAge: fiber can
  • Port: Tianjin Xingang/Qingdao Port
  • ProductionCapacity: 100 Metric Ton/Month
  • Purity: 98%
  • Storage: Seal and store in a cool and dry place
  • Transportation: By sea/air/land
  • LimitNum: 1 Kilogram

Superiority

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

Details

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Boiling point 524.8 º C at 760 mmHg
Molecular formula C32H50NNiO2S
Molecular weight 571.503
Flash point 254.3 º C
Accurate quality 570.291565
PSA 55.79000
LogP 10.18290
Appearance: Light green powder
Steam pressure 1.24E-11mmHg at 25 ° C
Storage conditions Room temperature
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 bonds: 10
5. Number of tautomers: None
6. Topological molecule polarity surface area 97.4
7. Number of heavy atoms: 37
8. Surface charge: 0
9. Complexity: 532
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 stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 3
More
1. Character: Green powder
2. Relative density (25 º C): 1.367
3. Solubility: Solubility at 25 ℃ in the following solvents (g/100ml solvent) 95% ethanol 1.0g; 51.2g of n-heptane; Methyl ethyl ketone 1.2g; Tetrahydrofuran 48.8g; Toluene 42.8g

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