4-N-BUTYLBENZAMIDE CAS107377-07-1

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price:USD 6.0000 -10.0000

1 Kilogram

FOB Price:USD 6.0000 -10.0000

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

Keywords

MFCD00221466 4-butyl-benzoic acid amide 4-Butyl-benzoesaeure-amid

Quick Details

Appearance:White powder
Application:For scientific research
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Month
Storage:Keep the storage device sealed and stored in a cool, dry place. Ensure that the workshop is well ventilated or vented
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 1.018g/cm3

The boiling point is 309.9ºC at 760mmHg

Melting point 127 °C

Molecular formula C11H15NO

Molecular weight 177.24300

Flash point 141.2ºC

Precise mass 177.11500

PSA 43.09000

LogP 2.82840

Vapor pressure 0.000622mmHg at 25°C

Refractive index 1.533

Storage condition

Store sealed in a cool, dry warehouse. Stay away from oxidants.

stability

Stable at normal temperature and pressure, avoid contact with strong oxidant.

Molecular structure

1. Molar refractive index: 53.99

2. Molar volume (cm3/mol) : 173.9

3. Isocardiac volume (90.2K) : 437.8

4. Surface tension (dyne/cm) : 40.1

5. Dielectric constant: unavailable

6. Polarization (10-24cm3) : 21.4

7. Single isotope mass: 177.115364 Da

8. Nominal quality: 177 Da

9. Average quality: 177.2429 Da

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) : None

2. Number of hydrogen bond donors :1

3. Number of hydrogen bond receptors :1

4. Number of rotatable bonds :4

5. Number of tautomers :5

6. Topological molecular polar surface area 43.1

7. Number of heavy atoms :13

8. Surface charge :0

9. Complexity :160

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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