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(2R)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide Propanamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methyl-, (2R)- (1E,2R)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanimidic acid
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
Density 1.5± 0.1g /cm3
Boiling point 650.3±55.0 °C at 760 mmHg
Melting point 191-193°C
Molecular formula C18H14F4N2O4S
Molecular weight 430.373
Flash point 347.1±31.5 °C
Accurate mass 430.061035
PSA 115.64000
LogP is 4.94
Appearance properties grayish white crystalline solid
Vapor pressure 0.0±2.0 mmHg at 25°C
Refractive index 1.578
Storage conditions Store at RT
Molecular structure
1. Molar refractive index: 93.67
2, molar volume (cm3/mol) : 278.2
3. Isotropic volume (90.2K) : 773.7
4. Surface tension (dyne/cm) : 59.7
5. Polarization (10-24cm3) : 37.13
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :2.3
2. Number of hydrogen bond donors :2
3. Number of hydrogen bond receptors :9
4. Number of rotatable bonds :5
5. Number of tautomers :2
6. Topological molecular polar surface area 116
7. Number of heavy atoms :29
8. Surface charge :0
9. Complexity :750
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of uncertain atomic orthotropic centers :1
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
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