N-METHYLDIACETAMIDE...

N-METHYLDIACETAMIDE CAS1113-68-4
N-METHYLDIACETAMIDE CAS1113-68-4
N-METHYLDIACETAMIDE CAS1113-68-4
N-METHYLDIACETAMIDE CAS1113-68-4
N-METHYLDIACETAMIDE CAS1113-68-4

N-METHYLDIACETAMIDE CAS1113-68-4

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1 Kilogram

FOB Price:USD 7.0000 -9.0000
  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : T/T,MoneyGram,Other

Keywords

N-METHYLDIACETAMIDE Chemical N-METHYLDIACETAMIDE

Quick Details

  • Appearance:liquid
  • Application:For scientific research
  • PackAge:plastic can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Seal and store in a cool and dry place
  • Transportation:By sea/air/land

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after the 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 the 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 1,06 g/cm3
Boiling point 192-194 ° C
Melting point -25 º C
Molecular formula C5H9NO2
Molecular weight 115.13000
Flash point 192-194 ° C
Accurate quality 115.06300
PSA 37.38000
LogP 0.01120
Steam pressure 1.07mmHg at 25 ° C
Refractive index 1.4530
Storage conditions
Keep the container sealed and store in a cool, dry place
Stability
Stable at room temperature and pressure, avoiding contact with strong oxides
Molecular structure
1. Molar refractive index: 28.99
2. Molar volume (m3/mol): 112.5
3. Isometric volume (90.2K): 266.8
4. Surface tension (dyne/cm): 31.6
5. Dielectric constant: not available
6. Dipole distance (10-24cm 3): not available
7. Polarization rate: 11.49
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): -0.5
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 2
4. Number of rotatable Chemical bond: 0
5. Number of Tautomer: none
6. Topological molecule Polar surface area 37.4
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 106
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 0
13. Determine the number of Chemical bond stereo centers: 0
14. Number of uncertain Chemical bond stereostructural centers: 0
15. Number of Covalent bond units: 1

Package

 

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Suitable for under 50kg
Fast: 3-7 days
High cost
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Suitable for more than 50kg
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High cost
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Suitable for more than 500kg
Slow: 7-45 days
Low cost
Port to port,
professional broker needed

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