CAS14017-41-5

CAS14017-41-5
CAS14017-41-5
CAS14017-41-5
CAS14017-41-5
CAS14017-41-5

CAS14017-41-5

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price:USD 10.0000 -20.0000
  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : T/T,

Keywords

COBALT SULFAMINATE cobalt sulphamate Bis(sulfamic acid) cobalt(II) salt

Quick Details

  • Appearance:A clear, odorless, red liquid
  • Application:Electroless plating, catalyst, electroplating, etc
  • PackAge:plastic can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Room temperature closed light, ventilated and dry
  • Transportation:by air/land/sea

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:

Molecular formula H4CoN2O6S2

Molecular weight 251.105

Accurate mass 250.884277

PSA 183.20000

LogP 0.37280

A clear, odorless, red liquid

Storage condition

Room temperature closed light, ventilated and dry

 

stability

Stable at normal temperature and pressure

 

Materials to avoid: oxide acid

 

Molecular structure

1. Molar refractive index: useless

 

2, molar volume (cm3/mol) : no use

 

3, equal volume (90.2K) : no use

 

4. Surface tension (dyne/cm) : unavailable

 

5. Dielectric constant: unavailable

 

6. Polarizability (10-24cm3) : unavailable

 

7. Single isotope mass: 250.884276 Da

 

8. Nominal quality: 251 Da

 

9. Average quality: 251.1048 Da

 

Computational chemistry

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

 

2. Number of hydrogen bond donors :2

 

3. Number of hydrogen bond receptors :8

 

4. Number of rotatable bonds :0

 

5. Number of tautomers: None

 

6. Topological molecular polar surface area 183

 

7. Number of heavy atoms :11

 

8. Surface charge :0

 

9. Complexity :79.2

 

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 :3

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