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China (Mainland)
1,4-BUTANEDIOL BIS(3-AMINOPROPYL) ETHER CAS7300-34-7 CAS NO.7300-34-7
- 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(300-500)Kilogram一(500-1000)Kilogram
- Product Details
Keywords
- 1,4-BUTANEDIOL BIS(3-AMINOPROPYL) ETHER
- 1,4-butanediol bis(3-aminopropyl) ether
- EINECS 230-745-9
Quick Details
- ProName: 1,4-BUTANEDIOL BIS(3-AMINOPROPYL) ETHE...
- CasNo: 7300-34-7
- Molecular Formula: C10H24N2O2
- Appearance: White to Light yellow powder to crysta...
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Day
- Purity: 98%
- Storage: 0 to 10 ° C; Avoid heat
- 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 0.962 g/mL at 25 °C(lit.)
Boiling point 134-136 °C4 mm Hg(lit.)
Melting point 4.5 °C
Molecular formula C10H24N2O2
Molecular weight 204.31000
Flash point >230 °F
Accurate mass 204.18400
PSA 70.50000
LogP 1.89800
Refractive index n20/D 1.462
Storage condition
Store sealed in a cool and dry environment.
stability
It will not decompose if used and stored according to specifications.
Molecular structure
1. Molar refractive index: 58.93
2, molar volume (m3/mol) : 213.6
3. Isotropic volume (90.2K) : 527.4
4. Surface tension (dyne/cm) : 37.1
5, polarization (10-24cm3) : 23.36
Computational chemistry
1. Reference value of hydrophobic parameter calculation (XlogP) : -0.5
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond receptors: 4
4. Number of rotatable bonds: 11
5. Topological molecular polar surface area (TPSA) : 70.5
6. Number of heavy atoms: 14
7. Surface charge: 0
8. Complexity: 90.1
9. Number of isotope atoms: 0
10. Determine the number of atomic constitutive centers: 0
11. Number of uncertain atomic constitutive centers: 0
12. Determine the number of chemical bond structure centers: 0
13. Number of uncertain bond structure centers: 0
14. Number of covalent bond units: 1
Package
Delivery
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