Hebei Sankai Chemical Technology Co., Ltd

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Hebei Sankai Chemical Technology Co., Ltd
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2-AMINO-9H-PYRIDO[2,3-B]INDOLE

2-AMINO-9H-PYRIDO[2,3-B]INDOLE CAS NO.26148-68-5

  • FOB Price: USD: 50.00-100.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

    一(1-100)Kilogram一(100-1000)Kilogram

  • Product Details

Keywords

  • 2-AMINO-9H-PYRIDO[2,3-B]INDOLE
  • 2-amino-9h-pyrido[2,3-b]indole
  • 1,9-Dihydro-2H-pyrido[2,3-b]indol-2-imine

Quick Details

  • ProName: 2-AMINO-9H-PYRIDO[2,3-B]INDOLE
  • CasNo: 26148-68-5
  • Molecular Formula: C11H9N3
  • Appearance: White powder
  • Application: Ribociclib succinate (LEE011 succinate...
  • 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 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 1.4 ± 0.1 g/cm3
Boiling point 440.9 ± 25.0 ° C at 760 mmHg
Melting point 194-196
Molecular formula C11H9N3
Molecular weight 183.209
Flash point 250.7 ± 10.4 ° C
Accurate quality 183.079651
PSA 54.70000
LogP 3.05
Steam pressure 0.0 ± 1.1 mmHg at 25 ° C
Refractive index 1.849
Storage conditions: Ventilation, low-temperature drying in the warehouse
Molecular structure
1. Molar refractive index: 58.69
2. Molar volume (m3/mol): 131.4
3. Isometric volume (90.2K): 394.5
4. Surface tension (dyne/cm): 81.0
5. Polarization rate (10-24cm 3): 23.26
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond receptors: 2
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: 6
6. Topological molecule polarity surface area 54.7
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 219
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 stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
More
1. Character: Undetermined
2. Density (g/mL, 25/4 ℃): 0.62
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (º C): 202-203
5. Boiling point (º C, atmospheric pressure): Undetermined
6. Boiling point (º C, 5.2kPa): Undetermined
7. Refractive index: undetermined
8. Flash point (º C): Undetermined
9. Specific rotation (º): Undetermined
10. Self ignition point or ignition temperature (º C): Not determined
11. Vapor pressure (kpa, 20 º C): Undetermined
12. Saturated vapor pressure (kPa, 60 º C): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (º C): Undetermined
15. Critical pressure (KPa): Undetermined
16. logarithmic value of oil-water (octanol/water) distribution coefficient: undetermined
17. Upper explosion limit (%, V/V): Undetermined
18. Lower explosive limit (%, V/V): Not determined
19. Solubility: Undetermined

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