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China (Mainland)
Cimetidine CAS51481-61-9 CAS NO.51481-61-9
- FOB Price: USD: 6.00-10.00 /Metric Ton Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-100)Metric Ton一(100-300)Metric Ton一(300-800)Metric Ton
- Product Details
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
- ProName: Cimetidine CAS51481-61-9
- CasNo: 51481-61-9
- Molecular Formula: C10H16N6S
- Appearance: White powder
- Application: Cimetidine is an H2 receptor antagonis...
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Keep the storage device sealed and sto...
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
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