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bis(trimethylsilyl)azanide,europium(3+) CAS35789-02-7

bis(trimethylsilyl)azanide,europium(3+) CAS35789-02-7 CAS NO.35789-02-7

  • msdsMSDS/COA Download

  • FOB Price: USD: 6.00-8.00 /Metric Ton Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

    一(1-300)Metric Ton一(300-800)Metric Ton

  • Product Details

Keywords

  • 1,1,1-Trimethyl-N-(trimethylsilyl)silanamine europium salt
  • MFCD03411248
  • Tris[N,N-bis(trimethylsilyl)amide]europium(III)

Quick Details

  • ProName: bis(trimethylsilyl)azanide,europium(3+...
  • CasNo: 35789-02-7
  • Molecular Formula: C18H54EuN3Si6
  • Appearance: White powder
  • Application: For scientific research
  • DeliveryTime: 3-7Days
  • PackAge: fiber can
  • Port: Tianjin New Harbour/qingdao port
  • ProductionCapacity: 100 Metric Ton/Month
  • Purity: 98%
  • Storage: Sealed package. Store in a cool, dry p...
  • Transportation: BY AIR/LAND/SEA
  • 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

Boiling point 82ºC (10 torr)

Melting point 159-84ºC

Molecular formula C18H54EuN3Si6

Molecular weight 633.11800

Flash point 36 °F

Accurate mass 633.21500

PSA 9.72000

LogP 7.26750

Storage condition

Keep sealed, cool, dry and ventilated

 

stability

It doesn't break down under normal conditions. There's no dangerous reaction

 

Soluble in water, protic solvents.

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) : None

 

2. Number of hydrogen bond donors :0

 

3. Number of hydrogen bond receptors :3

 

4. Number of rotatable bonds :6

 

5. Number of tautomers: None

 

6. Topological molecular polar surface area 3

 

7. Number of heavy atoms :28

 

8. Surface charge :0

 

9. Complexity :297

 

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 :4

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