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Hebei Sankai Chemical Technology Co., Ltd
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Hirsutine CAS7729-23-9

Hirsutine CAS7729-23-9 CAS NO.7729-23-9

  • FOB Price: USD: 7.00-10.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

    一(1-300)Kilogram一(300-800)Kilogram

  • Product Details

Keywords

  • Hirsutine
  • Chemical
  • Methyl (3β,16E)-16-(methoxymethylene)corynan-17-oate

Quick Details

  • ProName: Hirsutine CAS7729-23-9
  • CasNo: 7729-23-9
  • Molecular Formula: C22H28N2O3
  • Appearance: White powder
  • Application: Hirsutine, an indole alkaloid of Uncar...
  • 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 1.2 ± 0.1 g/cm3
Boiling point 531.7 ± 50.0 ° C at 760 mmHg
Melting point 101 ℃
Molecular formula C22H28N2O3
Molecular weight 368.469
Flash point 275.4 ± 30.1 ° C
Accurate quality 368.209991
PSA 54.56000
LogP 3.96
Steam pressure 0.0 ± 1.4 mmHg at 25 ° C
Refractive index 1.613
Storage conditions Room temperature
Molecular structure
1. Molar refractive index: 106.06
2. Molar volume (m3/mol): 304.7
3. Isometric volume (90.2K): 820.0
4. Surface tension (dyne/cm): 52.4
5. Polarization rate (10-24cm 3): 42.04
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 3.4
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond receptors: 4
4. Number of rotatable chemical bonds: 5
5. Number of tautomers: None
6. Topological molecule polarity surface area 54.6
7. Number of heavy atoms: 27
8. Surface charge: 0
9. Complexity: 578
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 3
12. Number of uncertain atomic structure centers: 0
13. Determine the number of chemical bond stereocenters: 1
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1

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