Cimetidine CAS51481...

Cimetidine CAS51481-61-9
Cimetidine CAS51481-61-9
Cimetidine CAS51481-61-9
Cimetidine CAS51481-61-9
Cimetidine CAS51481-61-9

Cimetidine CAS51481-61-9

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price:USD 6.0000 -10.0000

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

Keywords

Guanidine, N-cyano-N''-methyl-N'-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]- N-Cyano-N'-methyl-N''-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]guanidine ULCIMET

Quick Details

  • Appearance:White powder
  • Application:Cimetidine is an H2 receptor antagonist.
  • 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 1.3± 0.1g /cm3

Boiling point 476.2±55.0 °C at 760 mmHg

Melting point 139-144°C

Molecular formula C10H16N6S

Molecular weight 252.339

Flash point 241.8±31.5 °C

Accurate mass 252.115707

PSA 114.19000

LogP 0.07

Appearance Properties White crystals with a light sulfur odor

Vapor pressure 0.0±1.2 mmHg at 25°C

Refractive index 1.632

Storage condition

Seal and store at 2 º C-8 ºC

 

stability

Will not decompose if used and stored according to specifications. No known hazardous reactions

 

Water solubility 0.5g /100 mL at 20 ºC

Computational chemistry

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

 

2. Number of hydrogen bond donors :3

 

3. Number of hydrogen bond receptors :4

 

4. Number of rotatable bonds :7

 

5. Number of tautomers :6

 

6. Topological molecular polar surface area 114

 

7. Number of heavy atoms :17

 

8. Surface charge :0

 

9. Complexity :296

 

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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