3-(1H-PYRAZOL-1-YL)...

3-(1H-PYRAZOL-1-YL)BENZOIC ACID
3-(1H-PYRAZOL-1-YL)BENZOIC ACID
3-(1H-PYRAZOL-1-YL)BENZOIC ACID
3-(1H-PYRAZOL-1-YL)BENZOIC ACID
3-(1H-PYRAZOL-1-YL)BENZOIC ACID

3-(1H-PYRAZOL-1-YL)BENZOIC ACID

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price:USD 50.0000 -100.0000

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

Keywords

3-(1H-PYRAZOL-1-YL)BENZOIC ACID 3-(1H-pyrazol-1-yl)benzoic acid 3-(1H-pyrazol-1-yl)benzoic acid

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:

Density 1.28 g/cm3
Boiling point 382.5 º C at 760mmHg
Melting point 154 º C
Molecular formula C10H8N2O2
Molecular weight 188.18300
Flash point 185.1 º C
Accurate quality 188.05900
PSA 55.12000
LogP 1.57050
Steam pressure 1.56E-06mmHg at 25 ° C
Refractive index 1.631
Molecular structure
1. Molar refractive index: 52.24
2. Molar volume (cm3/mol): 146.5
3. Isometric volume (90.2K): 396.0
4. Surface tension (dyne/cm): 53.2
5. Polarization rate (10-24cm3): 20.71
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond receptors: 3
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: None
6. Topological molecule polarity surface area 55.1
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 220
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

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