N,O-BIS(TRIFLUOROAC...

N,O-BIS(TRIFLUOROACETYL)HYDROXYLAMINE CAS684-78-6
N,O-BIS(TRIFLUOROACETYL)HYDROXYLAMINE CAS684-78-6
N,O-BIS(TRIFLUOROACETYL)HYDROXYLAMINE CAS684-78-6
N,O-BIS(TRIFLUOROACETYL)HYDROXYLAMINE CAS684-78-6
N,O-BIS(TRIFLUOROACETYL)HYDROXYLAMINE CAS684-78-6

N,O-BIS(TRIFLUOROACETYL)HYDROXYLAMINE CAS684-78-6

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1 Kilogram

FOB Price:USD 7.0000 -9.0000

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

Keywords

N,O-BIS(TRIFLUOROACETYL)HYDROXYLAMINE 2,2,2-Trifluoro-N-(2,2,2-trifluoroacetoxy)acetamide [(2,2,2-trifluoroacetyl)amino] 2,2,2-trifluoroacetate

Quick Details

  • Appearance:White powder
  • Application:For scientific research
  • 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 1.6± 0.1g /cm3
Melting point 59-60°C
Molecular formula C4HF6NO3
Molecular weight 225.046
Accurate mass 224.986069
PSA 55.40000
LogP 2.38
Refractive index 1.317
Storage condition Refrigerator
Molecular structure
1. Molar refractive index: 26.89

2. Molar volume (m3/mol) : 136.7

3, equal volume (90.2K) : 296.2

4. Surface tension (dyne/cm) : 22.0

5. Dielectric constant:

6, dipole distance (10-24cm 3) :

7. Polarization: 10.66

Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :1.9

2. Number of hydrogen bond donors :1

3. Number of hydrogen bond receptors :9

4. Number of rotatable bonds :2

5. Number of tautomers :2

6. Topological molecular polar surface area 55.4

7. Number of heavy atoms :14

8. Surface charge :0

9. Complexity :242

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

 

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

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