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Folcisteine CAS5025-82-1 CAS NO.5025-82-1
- 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(300-500)Kilogram一(500-1000)Kilogram
- Product Details
Keywords
- N-Acetylthiazolidine-4-carboxylic acid
- 3-Acetyl-1,3-thiazolidine-4-carboxylic acid
- T5N CSTJ AV1 EVQ
Quick Details
- ProName: Folcisteine CAS5025-82-1
- CasNo: 5025-82-1
- Molecular Formula: C6H9NO3S
- Appearance: White powder
- Application: Folcisteine is a plant growth regulato...
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: -20°C
- 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
Folcisteine is a plant growth regulator. Density 1.4± 0.1g /cm3
Boiling point 439.0±45.0 °C at 760 mmHg
Melting point 55-59 °C
Molecular formula C6H9NO3S
Molecular weight 175.206
Flash point 219.3±28.7 °C
Precise mass 175.030319
PSA 82.91000
LogP minus 0.59
Vapor pressure 0.0±2.3 mmHg at 25°C
Refractive index 1.580
Storage condition
Store at room temperature, away from light, in a cool and dry place, sealed
stability
Stable at normal temperature and pressure, white crystalline powder
Molecular structure
1. Molar refractive index: 40.87
2, molar volume (m3/mol) : 122.7
3. Isotropic volume (90.2K) : 344.7
4. Surface tension (dyne/cm) : 62.1
5. Polarization (10-24cm 3) : 16.20
Computational chemistry
1. Reference value of hydrophobic parameter calculation (XlogP) :-0.1
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :4
4. Number of rotatable bonds :1
5. Number of tautomers: None
6. Topological molecular polar surface area 82.9
7. Number of heavy atoms :11
8. Surface charge :0
9. Complexity :194
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of uncertain atomic orthotropic centers :1
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
Package
Delivery
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