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N-(2-(METHYLSULFONYL)PHENYL)ACETAMIDE CAS20628-27-7 CAS NO.20628-27-7
- 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
- N-(2-(METHYLSULFONYL)PHENYL)ACETAMIDE
- 2-acetamidophenyl methyl sulfone
- N-[2-(Methylsulfonyl)Phenyl]-Acetamide
Quick Details
- ProName: N-(2-(METHYLSULFONYL)PHENYL)ACETAMIDE ...
- CasNo: 20628-27-7
- Molecular Formula: C9H11NO3S
- 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 1.297g/cm3
Boiling point 478.5ºC at 760 mmHg
Melting point 143.5-147.5ºC(lit.)
Molecular formula C9H11NO3S
Molecular weight 213.25400
Flash point 243.2ºC
Accurate mass 213.04600
PSA 71.62000
LogP 2.20230
Vapor pressure 2.56E-09mmHg at 25°C
Refractive index 1.561
Molecular structure
1. Molar refractive index: 53.21
2, molar volume (m3/mol) : 164.2
3. Isotropic volume (90.2K) : 435.1
4. Surface tension (dyne/cm) : 19.1
5, polarization (10-24cm3) : 21.09
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :3
4. Number of rotatable bonds :2
5. Number of tautomers :3
6. Topological molecular polar surface area 71.6
7. Number of heavy atoms :14
8. Surface charge :0
9. Complexity :305
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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Suitable for under 50kg |
Suitable for more than 50kg |
Suitable for more than 500kg |