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D-Ornithine monohydrochloride CAS16682-12-5 CAS NO.16682-12-5
- FOB Price: USD: 7.00-10.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Kilogram一(300-1000)Kilogram
- Product Details
Keywords
- D-Ornithine monohydrochloride
- Chemical
- D-Ornithine monohydrochloride
Quick Details
- ProName: D-Ornithine monohydrochloride CAS16682...
- CasNo: 16682-12-5
- Molecular Formula: C5H13ClN2O2
- Appearance: White powder
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Seal and store in a cool and dry place
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
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 1.165g/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
Package
Delivery
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By Express |
By air |
By Sea |
Suitable for under 50kg |
Suitable for more than 50kg |
Suitable for more than 500kg |