Hebei Sankai Chemical Technology Co., Ltd

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Hebei Sankai Chemical Technology Co., Ltd
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4-Hydroxy-6-methoxymethylpyrimidine-2-thiol CAS175205-07-9

4-Hydroxy-6-methoxymethylpyrimidine-2-thiol CAS175205-07-9 CAS NO.175205-07-9

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  • FOB Price: USD: 6.00-7.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

    一(1-300)Kilogram一(300-800)Kilogram

  • Product Details

Keywords

  • 6-(methoxymethyl)-2-sulfanylpyrimidin-4-ol
  • 4-Hydroxy-6-methoxymethylpyrimidine-2-thiol
  • 2-mercapto-6-(methoxymethyl)pyrimidin-4-ol

Quick Details

  • ProName: 4-Hydroxy-6-methoxymethylpyrimidine-2-...
  • CasNo: 175205-07-9
  • Molecular Formula: C6H8N2O2S
  • Appearance: powder
  • Application: For scientific research
  • DeliveryTime: 3-7Days
  • PackAge: fiber can
  • Port: Tianjin New Harbour/qingdao port
  • ProductionCapacity: 100 Metric Ton/Month
  • Purity: 98%
  • Storage: Sealed package. Store in a cool, dry p...
  • Transportation: BY AIR/LAND/SEA
  • 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 1.35g/cm3

Boiling point 358.2ºC at 760 mmHg

Melting point 230-232°C

Molecular formula C6H8N2O2S

Molecular weight 172.20500

Flash point 170.5ºC

Exact quality 172.03100

The PSA is 94.04000

LogP 0.61730

Vapor pressure 1.25E-05mmHg at 25°C

Refractive index 1.605

Storage condition

Storage method: Closed, cool, ventilated dry place

 

stability

Oxide repellent

 

Computational chemistry

1. Reference value of hydrophobic parameter calculation (XlogP) :-0.7

 

2. Number of hydrogen bond donors :2

 

3. Number of hydrogen bond receptors :3

 

4. Number of rotatable bonds :2

 

5. Number of tautomers :9

 

6. Topological molecular polar surface area 82.4

 

7. Number of heavy atoms :11

 

8. Surface charge :0

 

9. Complexity :225

 

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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Delivery

 

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