Hebei Sankai Chemical Technology Co., Ltd

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Hebei Sankai Chemical Technology Co., Ltd
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3,3'-(4-METHYL-1,3-PHENYLENE) BIS (1,1-DIMETHYLUREA) CAS17526-94-2

3,3'-(4-METHYL-1,3-PHENYLENE) BIS (1,1-DIMETHYLUREA) CAS17526-94-2 CAS NO.17526-94-2

  • FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

    一(1-300)Kilogram一(300-800)Kilogram

  • Product Details

Keywords

  • 3,3'-(4-METHYL-1,3-PHENYLENE) BIS (1,1-DIMETHYLUREA)
  • 3,3'-(4-Methyl-1,3-phenylene)bis(1,1-dimethylurea)
  • 3,3'-(4-Methyl-1,3-phenylene)bis(1,1-dimethylurea)

Quick Details

  • ProName: 3,3'-(4-METHYL-1,3-PHENYLENE) BIS (1,1...
  • CasNo: 17526-94-2
  • Molecular Formula: C13H20N4O2
  • Appearance: White to Light yellow to Light orange ...
  • Application: For scientific research
  • DeliveryTime: 3-7days
  • PackAge: fiber can
  • Port: Tianjin Xingang/Qingdao Port
  • ProductionCapacity: 100 Metric Ton/Month
  • 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 1.204 g/cm3

Boiling point 501ºC at 760 mmHg

Molecular formula C13H20N4O2

Molecular weight 264.32400

Flash point 256.8ºC

Accurate mass 264.15900

PSA 64.68000

LogP 2.32800

Appearance properties Odorless white powder

Vapor pressure 3.62E-10mmHg at 25°C

Refractive index 1.612

Computational chemistry

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

 

2. Number of hydrogen bond donors :2

 

3. Number of hydrogen bond receptors :2

 

4. Number of rotatable bonds :2

 

5. Number of tautomers :4

 

6. Topological molecular polar surface area :64.7

 

7. Number of heavy atoms :19

 

8. Surface charge :0

 

9. Complexity :331

 

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

Package

 

Delivery

 

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