Hebei Sankai Chemical Technology Co., Ltd

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Hebei Sankai Chemical Technology Co., Ltd
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Mr.Dylan
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2,3,6,7-TETRAMETHYLQUINOXALINE CAS6957-19-3

2,3,6,7-TETRAMETHYLQUINOXALINE CAS6957-19-3 CAS NO.6957-19-3

  • FOB Price: USD: 11.00-15.00 /Metric Ton Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

    一(1-100)Metric Ton一(100-300)Metric Ton一(300-800)Metric Ton

  • Product Details

Keywords

  • 2,3,6,7-TETRAMETHYLQUINOXALINE
  • 2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE
  • 2,3,6,7-tetramethyl-quinoxaline

Quick Details

  • ProName: 2,3,6,7-TETRAMETHYLQUINOXALINE CAS6957...
  • CasNo: 6957-19-3
  • Molecular Formula: C12H14N2
  • Appearance: white power
  • Application: For scientific research
  • DeliveryTime: 3-7days
  • PackAge: fiber can
  • Port: Tianjin Xingang/Qingdao Port
  • ProductionCapacity: 100 Metric Ton/Day
  • Purity: 98%
  • Storage: Store sealed and dry.
  • 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

Density 1.063g/cm3

The boiling point is 301.7ºC at 760 mmHg

Molecular formula C12H14N2

Molecular weight 186.25300

Flash point 124.1ºC

Accurate mass 186.11600

PSA 25.78000

LogP 2.86340

Refractive index 1.595

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) :2.7

 

2. Number of hydrogen bond donors :0

 

3. Number of hydrogen bond receptors :2

 

4. Number of rotatable bonds :0

 

5. Number of tautomers: None

 

6. Topological molecular polar surface area :25.8

 

7. Number of heavy atoms :14

 

8. Surface charge :0

 

9. Complexity :183

 

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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