D-Ornithine monohyd...

D-Ornithine monohydrochloride CAS16682-12-5
D-Ornithine monohydrochloride CAS16682-12-5
D-Ornithine monohydrochloride CAS16682-12-5
D-Ornithine monohydrochloride CAS16682-12-5
D-Ornithine monohydrochloride CAS16682-12-5

D-Ornithine monohydrochloride CAS16682-12-5

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1 Kilogram

FOB Price:USD 7.0000 -10.0000
  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : T/T,MoneyGram,Other

Keywords

D-Ornithine monohydrochloride Chemical D-Ornithine monohydrochloride

Quick Details

  • Appearance:White powder
  • Application:For scientific research
  • PackAge:fiber 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

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♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

 

Details:

Density 1.165g/cm3
Boiling point 308.7 º C at 760mmHg
Melting point 239 º C (dec.) (lit.)
Molecular formula C5H13ClN2O2
Molecular weight 168.622
Flash point 140.5 º C
Accurate quality 168.066559
PSA 89.34000
LogP 1.33980
Appearance: White powder
Steam pressure 0.00015mmHg at 25 ° C
Storage conditions
Room temperature, sealed, dark, ventilated and dry
Stability
Stable at room temperature and pressure
Materials to avoid: Oxides
Molecular structure
1. Molar refractive index: 33.80
2. Molar volume (m3/mol): 113.4
3. Isometric volume (90.2K): 308.3
4. Surface tension (dyne/cm): 54.5
5. Polarization rate (10-24cm3): 13.40
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 4
3. Number of hydrogen bond receptors: 4
4. Number of rotatable Chemical bond: 4
5. Number of Tautomer: none
6. Topological molecule Polar surface area 89.3
7. Number of heavy atoms: 10
8. Surface charge: 0
9. Complexity: 95
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 1
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: 2

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Suitable for more than 500kg
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