Hebei Sankai Chemical Technology Co., Ltd

Hebei Sankai Chemical Technology Co., Ltd
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1-Methylxanthine CAS6136-37-4

1-Methylxanthine CAS6136-37-4 CAS NO.6136-37-4

  • FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,Other
  • Available Specifications:

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

  • Product Details

Keywords

  • methyl xanthine
  • 6-Hydroxy-3-methyl-3,9-dihydro-2H-purin-2-one
  • 1-Methyl-3,7-dihydro-1H-purine-2,6-dione

Quick Details

  • ProName: 1-Methylxanthine CAS6136-37-4
  • CasNo: 6136-37-4
  • Molecular Formula: C6H6N4O2
  • Appearance: White powder
  • Application: 1-Methylxanthine is a caffeine derivat...
  • 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 1.5± 0.1g /cm3

Melting point ≥300 °C

Molecular formula C6H6N4O2

Molecular weight 166.137

Accurate mass 166.049072

PSA 83.54000

LogP minus 1.52

Appearance properties light yellow solid

Refractive index 1.627

Storage conditions were -20°C Freezer

Molecular structure

1. Molar refractive index: 39.73

 

2, molar volume (m3/mol) : 90.6

 

3. Isotropic volume (90.2K) : 273.6

 

4. Surface tension (dyne/cm) : 82.8

 

5. Polarization (10-24cm 3) : 15.75

 

Computational chemistry

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

 

2. Number of hydrogen bond donors :2

 

3. Number of hydrogen bond receptors :3

 

4. Number of rotatable bonds :0

 

5. Number of tautomers :12

 

6. Topological molecular polar surface area 78.1

 

7. Number of heavy atoms :12

 

8. Surface charge :0

 

9. Complexity :242

 

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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