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3-Pyridinecarboxylicacid,4-amino-6-methyl-(9CI) CAS127915-50-8 CAS NO.127915-50-8
- 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
- 3-Pyridinecarboxylicacid,4-amino-6-methyl-(9CI)
- 4-Amino-6-methylnicotinic acid
- 4-amino-6-methylpyridine-3-carboxylic acid
Quick Details
- ProName: 3-Pyridinecarboxylicacid,4-amino-6-met...
- CasNo: 127915-50-8
- Molecular Formula: C7H8N2O2
- Appearance: Green to black crystals
- Application: For scientific research
- DeliveryTime: 3-7Days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Store sealed and dry.
- 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 385.5±42.0 °C at 760 mmHg
Molecular formula C7H8N2O2
Molecular weight 152.151
Flash point 186.9±27.9 °C
Accurate mass 152.058578
PSA 76.21000
LogP 0.74
Vapor pressure 0.0±0.9 mmHg at 25°C
Refractive index 1.627
Molecular structure
1. Molar refractive index: 40.33
2, molar volume (cm3/mol) : 113.7
3. Isotropic volume (90.2K) : 327.0
4. Surface tension (dyne/cm) : 68.3
5. Polarization (10-24cm3) : 15.99
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :0.6
2. Number of hydrogen bond donors :2
3. Number of hydrogen bond receptors :4
4. Number of rotatable bonds :1
5. Number of tautomers :11
6. Topological molecular polar surface area 76.2
7. Number of heavy atoms :11
8. Surface charge :0
9. Complexity :161
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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