Hebei Sankai Chemical Technology Co., Ltd

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Hebei Sankai Chemical Technology Co., Ltd
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TERT-BUTYL (6-CHLOROPYRIDIN-3-YL)CARBAMATE CAS171178-45-3

TERT-BUTYL (6-CHLOROPYRIDIN-3-YL)CARBAMATE CAS171178-45-3 CAS NO.171178-45-3

  • FOB Price: USD: 10.00-11.00 /Metric Ton Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

    一(1-200)Metric Ton一(200-500)Metric Ton

  • Product Details

Keywords

  • 5-[N-(tert-Butoxycarbonyl)amino]-2-Chloropyridine
  • 5-Boc-Amino-2-chloropyridine
  • 5-Boc-Amino-2-chloropyridine

Quick Details

  • ProName: TERT-BUTYL (6-CHLOROPYRIDIN-3-YL)CARBA...
  • CasNo: 171178-45-3
  • Molecular Formula: C10H13ClN2O2
  • Appearance: white power
  • Application: For scientific research
  • DeliveryTime: 3-7days
  • PackAge: fiber can
  • Port: Tianjin Xingang/Qingdao Port
  • ProductionCapacity: 100 Metric Ton/Month
  • Purity: 98%
  • Storage: Sealed at room temperature, cool, vent...
  • 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 1.245g/cm3

Boiling point 283.7ºC at 760 mmHg

Melting point 127-129ºC

Molecular formula C10H13ClN2O2

Molecular weight 228.67500

Flash point 125.4ºC

Accurate mass 228.06700

PSA 51.22000

LogP 3.15500

Vapor pressure 0.00311mmHg at 25°C

Refractive index 1.557

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) :2.4

 

2. Number of hydrogen bond donors :1

 

3. Number of hydrogen bond receptors :3

 

4. Number of rotatable bonds :3

 

5. Number of tautomers :2

 

6. Topological molecular polar surface area 51.2

 

7. Number of heavy atoms :15

 

8. Surface charge :0

 

9. Complexity :228

 

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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