Pyribenzoxim CAS168...

Pyribenzoxim CAS168088-61-7
Pyribenzoxim CAS168088-61-7
Pyribenzoxim CAS168088-61-7
Pyribenzoxim CAS168088-61-7
Pyribenzoxim CAS168088-61-7

Pyribenzoxim CAS168088-61-7

Min.Order / FOB Price:Get Latest Price

1 Kilogram

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

Keywords

{2,6-Bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl}{[(diphenylmethylene)amino]oxy}methanone {2,6-Bis[(4,6-dimethoxypyrimidin-2-yl)oxy]phenyl}{[(diphenylmethylen)amino]oxy}methanon Diphenylmethanone O-[2,6-bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoyl]oxime

Quick Details

  • Appearance:White powder
  • Application:For scientific research
  • PackAge:fiber can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Store sealed and dry.
  • Transportation:By sea/air/land

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 1.3± 0.1g /cm3
Boiling point 810.8±75.0 °C at 760 mmHg
Molecular formula C32H27N5O8
Molecular weight 609.586
Flash point 444.1±37.1 °C
Accurate quality 609.185974
PSA 145.60000
LogP 5.84
Vapor pressure 0.0±2.9 mmHg at 25°C
Refractive index 1.613
stability
The half-life in the field was 7 days.

Molecular structure
1. Molar refractive index: 162.38

2. Molar volume (cm3/mol) : 466.7

3. Isotropic volume (90.2K) : 1224.4

4. Surface tension (dyne/cm) : 47.3

5. Polarization (10-24cm3) : 64.37

Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :6.8

2. Number of hydrogen bond donors :0

3. Number of hydrogen bond receptors :13

4. Number of rotatable bonds :13

5. Number of tautomers: None

6. Topological molecular polar surface area 146

7. Number of heavy atoms :45

8. Surface charge :0

9. Complexity :849

10. Number of isotope atoms :0

11. Determine the number of primary constitutive centers :0

12. Number of indeterminate atomic orthotropic centers :0

13. Determine the number of chemical bond constitutive centers :0

14. Number of uncertain bond constitutive centers :0

15. Number of covalent bond units :1

Package

 

Delivery

 

Our company has long-term cooperation with many world-famous logistics companies to ensure transportation efficiency and cargo safety.

 

 

 

 

 

 

 

By Express

By air

By Sea

Suitable for under 50kg
Fast: 3-7 days
High cost
Door to door service,
easy to pick up the goods

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

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

View All
Visit Store

You Might Also Like

Related Searches

Contact Supplier

Confirm to collect the product to my collection?

OKCancel

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View