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2-Chloro-1,3-Dimethylimidazolidinium Tetrafluoroborate CAS CAS NO.153433-26-2
- FOB Price: USD: 9.00-15.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-10)Kilogram一(10-100)Kilogram一(100-1000)Kilogram
- Product Details
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