Hebei Sankai Chemical Technology Co., Ltd

Hebei Sankai Chemical Technology Co., Ltd
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(S)-3-Hydroxypyrrolidine hydrochlorideCAS122536-94-1

(S)-3-Hydroxypyrrolidine hydrochlorideCAS122536-94-1 CAS NO.122536-94-1

  • msdsMSDS/COA Download

  • FOB Price: USD: 15.00-23.00 /Metric Ton Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,Other
  • Available Specifications:

    一(1-20)Metric Ton一(20-100)Metric Ton一(100-1000)Metric Ton

  • Product Details

Keywords

  • (S)-Pyrrolidin-3-ol hydrochloride
  • (3R)-Pyrrolidin-3-ol hydrochloride (1:1)
  • (3R)-3-Pyrrolidinol hydrochloride

Quick Details

  • ProName: (S)-3-Hydroxypyrrolidine hydrochloride...
  • CasNo: 122536-94-1
  • Molecular Formula: C4H10ClNO
  • Appearance: White crystalline powder
  • Application: Purity: 98% Packaging information: 1KG...
  • DeliveryTime: 3-7days
  • PackAge: fiber can
  • Port: Tianjin port and Qingdao port
  • ProductionCapacity: 500 Metric Ton/Year
  • Purity: 99%
  • Storage: Room temperature.
  • Transportation: By sea/air/land
  • LimitNum: 1 Kilogram
  • Grade: Industrial Grade

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

The boiling point was 224.7ºC at 760 mmHg

Melting point 104-107ºC

The molecular formula is C4H10ClNO

Its molecular weight was 123.581

The flash point was 105.8ºC

The exact mass was 123.045090

PSA was 32.26000

LogP 0.47140

Appearance White crystalline powder

The vapor pressure was 0.018mmHg at 25°C

Storage conditions Room temperature.

Molecular structure

1. Molar refractive index: not available

 

2, molar volume (cm3/mol) : not available

 

3, isotonic specific volume (90.2K) : not available

 

4. Surface tension (dyne/cm) : not available

 

5, dielectric constant: not available

 

6, polarizability (10-24cm3) : not available

 

7. Mass of a single isotope: 123.045092 Da

 

8. Nominal mass: 123 Da

 

9. Average mass: 123.5813 Da

 

Computational chemistry

1. Reference value of hydrophobic parameter calculation (XlogP) : None

 

2. Number of hydrogen bond donors :3

 

3. Number of hydrogen bond acceptors :2

 

4. Number of rotatable chemical bonds :0

 

5. Number of tautomers: None

 

6. Polar surface area of topological molecules 32.3

 

7. Number of heavy atoms :7

 

8. Surface charge :0

 

9. Complexity :46.8

 

10. Number of isotope atoms :0

 

11. Determine the number of atomic structuring centers :1

 

12. The number of uncertain atomic construction centers :0

 

13. Determine the number of chemical bond formation centers :0

 

14. The number of uncertain chemical bond formation centers :0

 

15. Number of covalent bond units :2

 

More

1. Character: Undetermined

 

2. Density (g/mL,20℃) : not determined

 

3. Relative vapor density (g/mL, air =1) : Not determined

 

4. Melting point (ºC) : 104-107

 

5. Boiling point (ºC, normal pressure) : not determined

 

6. Boiling point (ºC,KPa) : not determined

 

7. Refractive index: not determined

 

8. Flash point (ºC) : Not determined

 

9. Specific rotation (º) : not determined

 

10. Spontaneous ignition point or ignition temperature (ºC) : not determined

 

11. Vapor pressure (Pa,20ºC) : not determined

 

12. Saturated vapor pressure (KPa,20ºC) : not determined

 

13. Heat of combustion (KJ/mol) : not determined

 

14. Critical temperature (ºC) : not determined

 

15. Critical pressure (KPa) : not determined

 

16. Log value of oil-water (octanol/water) partition coefficient: not determined

 

17. Upper limit of explosion (%,V/V) : not determined

 

18. Lower explosion limit (%,V/V) : not determined

 

19. Solubility: not determined

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