Hebei Sankai Chemical Technology Co., Ltd

Hebei Sankai Chemical Technology Co., Ltd
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6-(Hydroxymethyl)picolinic acid CAS1197-10-0

6-(Hydroxymethyl)picolinic acid CAS1197-10-0 CAS NO.1197-10-0

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

    一(1-100)Kilogram一(100-300)Kilogram一(300-800)Kilogram

  • Product Details

Keywords

  • 6-(hydroxymethyl)pyridine-2-carboxylic acid
  • T6NJ BVQ F1Q
  • MFCD09032021

Quick Details

  • ProName: 6-(Hydroxymethyl)picolinic acid CAS119...
  • CasNo: 1197-10-0
  • Molecular Formula: C7H7NO3
  • Appearance: White 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 1.4± 0.1g /cm3

Boiling point 381.2±32.0 °C at 760 mmHg

Molecular formula C7H7NO3

Molecular weight 153.135

Flash point 184.4±25.1 °C

Accurate mass 153.042587

The PSA is 70.42000

LogP minus 1.28

Vapor pressure 0.0±0.9 mmHg at 25°C

Refractive index 1.609

Molecular structure

1. Molar refractive index: 37.72

 

2, molar volume (cm3/mol) : 109.0

 

3. Isotropic specific volume (90.2K) : 317.0

 

4. Surface tension (dyne/cm) : 71.6

 

5. Polarization (10-24cm3) : 14.95

 

Computational chemistry

1. Reference value of hydrophobic parameter calculation (XlogP) :-0.1

 

2. Number of hydrogen bond donors :2

 

3. Number of hydrogen bond receptors :4

 

4. Number of rotatable bonds :2

 

5. Number of tautomers: None

 

6. Topological molecular polar surface area 70.4

 

7. Number of heavy atoms :11

 

8. Surface charge :0

 

9. Complexity :149

 

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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