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China (Mainland)
2-AMINO-4-CHLOROBENZOIC ACID CAS5900-58-3 CAS NO.5900-58-3
- 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-AMINO-4-CHLOROBENZOIC ACID
- Methyl 2-amino-4-chlorobenzoate
- 2-Amino-4-chlorobenzoic acid methyl ester
Quick Details
- ProName: 2-AMINO-4-CHLOROBENZOIC ACID CAS5900-5...
- CasNo: 5900-58-3
- Molecular Formula: C8H8ClNO2
- Appearance: white power
- Application: Meropenem trihydrate is a carbapenem a...
- 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
Density 1.3± 0.1g /cm3
Boiling point 284.0±20.0 °C at 760 mmHg
Melting point 66-71 °C
Molecular formula C8H8ClNO2
Molecular weight 185.608
Flash point 125.6±21.8 °C
Accurate mass 185.024353
PSA 52.32000
LogP 2.89
Vapor pressure 0.0±0.6 mmHg at 25°C
Refractive index 1.581
Storage condition
Store in a cool, dry place away from light and sealed
stability
Stable at normal temperature and pressure
Molecular structure
1. Molar refractive index: 47.15
2. Molar volume (m3/mol) : 141.5
3. Isotropic volume (90.2K) : 373.8
4. Surface tension (dyne/cm) : 48.6
5. Polarization (10-24cm 3) : 18.69
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 :4
6. Topological molecular polar surface area 52.3
7. Number of heavy atoms :12
8. Surface charge :0
9. Complexity :174
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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