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2-Chloro-1,3-Dimethylimidazolidinium Tetrafluoroborate CAS

2-Chloro-1,3-Dimethylimidazolidinium Tetrafluoroborate CAS CAS NO.153433-26-2

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  • Min.Order: 1 Kilogram
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Keywords

  • 2-Chloro-1,3-dimethylimidazolidinium tetrafluoroborate
  • MFCD00210033
  • 2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate

Quick Details

  • ProName: 2-Chloro-1,3-Dimethylimidazolidinium T...
  • CasNo: 153433-26-2
  • Molecular Formula: C5H10BClF4N2
  • Appearance: White to Light yellow powder to crysta...
  • Application: It is used for esterification and ster...
  • DeliveryTime: 3-7days
  • PackAge: fiber can
  • Port: Tianjin Xingang/Qingdao Port
  • ProductionCapacity: 100 Metric Ton/Month
  • Purity: 98%
  • Storage: Store sealed in a cool, dry warehouse....
  • Transportation: By sea/air/land
  • LimitNum: 1 Kilogram
  • Grade: Industrial Grade

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

Melting point 175-177 °C(lit.)
Molecular formula C5H10BClF4N2
Molecular weight 220.404
Accurate mass 220.056168
PSA 6.25000
LogP 1.36560
Appearance character solid; White to Light yellow powder to crystal
Storage condition
Store sealed in a cool, dry warehouse. Refrigerate at 2-8ºC. Light and moisture proof, often used inert gas protection.

stability
Stable at normal temperature and pressure, avoid contact with strong oxidant.

Water-soluble acetonitrile: 0.1g /mL, clear

Computational chemistry

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

 

2. Number of hydrogen bond donors :1

 

3. Number of hydrogen bond receptors :6

 

4. Number of rotatable bonds :0

 

5. Number of tautomers: None

 

6. Topological molecular polar surface area 7.7

 

7. Number of heavy atoms :13

 

8. Surface charge :0

 

9. Complexity :106

 

10. Number of isotope atoms :0

 

11. Determine the number of primary constitutive centers :0

 

12. Number of uncertain atomic orthotropic centers :1

 

13. Determine the number of chemical bond constitutive centers :0

 

14. Number of uncertain bond constitutive centers :0

 

15. Number of covalent bond units :2

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