2,2'-(Piperazine-1,4-diyl)diethanol CAS122-96-3

2,2'-(Piperazine-1,4-diyl)diethanol CAS122-96-3

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price:USD 1.0000 -100.0000

1 Kilogram

FOB Price:USD 1.0000 -100.0000

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

Keywords

DI(HYDROXYETHYL)PIPERAZINE AKOS BB-4936 2-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]ETHANOL

Quick Details

Appearance:White powder
Application:For scientific research
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Day
Storage:Sealed package. Store in a cool, dry place.
Transportation:by sea/land/air

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 1.1± 0.1g /cm3

Boiling point 305.7±0.0 °C at 760 mmHg

Melting point 133.5-136 °C(lit.)

Molecular formula C8H18N2O2

Molecular weight 174.241

Flash point 166.2±22.4 °C

Accurate mass 174.136826

PSA 46.94000

LogP minus 1.14

Appearance properties white crystalline powder

Vapor pressure 0.0±1.4 mmHg at 25°C

Refractive index 1.508

Molecular structure

1. Molar refractive index: 47.30

2. Molar volume (m3/mol) : 158.7

3. Isotropic volume (90.2K) : 407.5

4. Surface tension (dyne/cm) : 43.4

5. Polarization (10-24cm3) : 18.75

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) :-1.3

2. Number of hydrogen bond donors :2

3. Number of hydrogen bond receptors :4

4. Number of rotatable bonds :4

5. Number of tautomers: None

6. Topological molecular polar surface area 46.9

7. Number of heavy atoms :12

8. Surface charge :0

9. Complexity :99.6

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

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