CasNo.29182-42-1,2-(2-BENZOTHIAZOLYL)ACETIC ACID ETHYL ESTER,(29182-42-1) Suppliers

1 Kilogram	FOB Price:USD 50.0000 -100.0000

Min.Order :1 Kilogram
Purity: 98%
Payment Terms : T/T,Other

Keywords

2-(2-BENZOTHIAZOLYL)ACETIC ACID ETHYL ESTER Ethyl 2-Benzothiazoleacetate Ethyl 1,3-benzothiazol-2-ylacetate

Quick Details

Appearance:White powder
Application:Ribociclib succinate (LEE011 succinate) is a highly specific CDK4/6 inhibitor with IC50 values of 10 nM and 39 nM, respectively, and activity against the cyclin B/CDK1 complex is 1000 times less t...
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 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:

Product Introduction:

Density 1.3 ± 0.1 g/cm3
Boiling point 331.0 ± 25.0 ° C at 760 mmHg
Molecular formula C11H11NO2S
Molecular weight 221.275
Flash point 154.0 ± 23.2 ° C
Accurate quality 221.051056
PSA 67.43000
LogP 3.04
Appearance: Liquid; Light yellow to yellow to Orange clear liquid
Steam pressure 0.0 ± 0.7 mmHg at 25 ° C
Refractive index 1.614
Storage conditions
Keep the storage container sealed and stored in a cool and dry place, ensuring good ventilation or exhaust in the workplace
Stability
If used and stored according to specifications, it will not decompose and there are no known hazardous reactions
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 2.6
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 4
4. Number of rotatable chemical bonds: 4
5. Number of tautomers: 3
6. Topological molecule polarity surface area 67.4
7. Number of heavy atoms: 15
8. Surface charge: 0
9. Complexity: 235
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, 20 ℃): Undetermined
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (º C): Undetermined
5. Boiling point (º C, atmospheric pressure): Undetermined
6. Boiling point (º C, 0.2KPa): 145
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 (Pa, 25 º C): Undetermined
12. Saturated vapor pressure (KPa, 25 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