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2-(Trifluoromethyl)phenylthiourea CAS1736-71-6 CAS NO.1736-71-6
- 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
- 2-(Trifluoromethyl)phenylthiourea
- chemistry
- 1-(2-(Trifluoromethyl)phenyl)thiourea
Quick Details
- ProName: 2-(Trifluoromethyl)phenylthiourea CAS1...
- CasNo: 1736-71-6
- Molecular Formula: C8H7F3N2S
- Appearance: White powder
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Seal and store in a cool and dry place
- 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
Density 1.457g /cm3
Boiling point 100-102°C/1mm
Melting point 163-165°C
Molecular formula C8H7F3N2S
Molecular weight 220.21500
Flash point 117.3ºC
Accurate mass 220.02800
PSA 70.14000
LogP 3.13420
Vapor pressure 0.056mmHg at 25°C
Refractive index 1.462
Storage condition
Keep the container sealed and store in a cool, dry place
stability
Stable under normal temperature and pressure, avoid contact with oxides
Molecular structure
1. Molar refractive index: 51.66
2, molar volume (m3/mol) : 151.0
3. Isotonic volume (90.2K) : 398.9
4. Surface tension (dyne/cm) : 48.6
5. Dielectric constant (F/m) : unavailable
6. Polarization (10-24cm 3) : 20.48
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :2
3. Number of hydrogen bond receptors :4
4. Number of rotatable bonds :1
5. Number of tautomers :3
6. Topological molecular polar surface area 70.1
7. Number of heavy atoms :14
8. Surface charge :0
9. Complexity :217
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
Package
Delivery
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